N,N-dimethyl-2-[3-(methylaminomethyl)benzene-2-id-1-yl]pyridin-4-amine;N,N-dimethyl-3-[4-(methylaminomethyl)-2-pyridinyl]benzene-2-id-1-amine;platinum(2+)

C30H36N6Pt — CID 58401813

IUPACN,N-dimethyl-2-[3-(methylaminomethyl)benzene-2-id-1-yl]pyridin-4-amine;N,N-dimethyl-3-[4-(methylaminomethyl)-2-pyridinyl]benzene-2-id-1-amine;platinum(2+)
SMILESCNCc1[c-]c(-c2cc(N(C)C)ccn2)ccc1.CNCc1ccnc(-c2[c-]c(N(C)C)ccc2)c1.[Pt+2]
InChIInChI=1S/2C15H18N3.Pt/c1-16-11-12-7-8-17-15(9-12)13-5-4-6-14(10-13)18(2)3;1-16-11-12-5-4-6-13(9-12)15-10-14(18(2)3)7-8-17-15;/h4-9,16H,11H2,1-3H3;4-8,10,16H,11H2,1-3H3;/q2*-1;+2
InChIKeyVGRMMUVIWCSZFT-UHFFFAOYSA-N
MW675.74 g/mol
LogP4.67
Rot. Bonds8

About N,N-dimethyl-2-[3-(methylaminomethyl)benzene-2-id-1-yl]pyridin-4-amine;N,N-dimethyl-3-[4-(methylaminomethyl)-2-pyridinyl]benzene-2-id-1-amine;platinum(2+)

N,N-dimethyl-2-[3-(methylaminomethyl)benzene-2-id-1-yl]pyridin-4-amine;N,N-dimethyl-3-[4-(methylaminomethyl)-2-pyridinyl]benzene-2-id-1-amine;platinum(2+) (PubChem CID 58401813) has the molecular formula C30H36N6Pt and a molecular weight of 675.74 g/mol. Its IUPAC name is N,N-dimethyl-2-[3-(methylaminomethyl)benzene-2-id-1-yl]pyridin-4-amine;N,N-dimethyl-3-[4-(methylaminomethyl)-2-pyridinyl]benzene-2-id-1-amine;platinum(2+).

Molecular Properties

Compound NameN,N-dimethyl-2-[3-(methylaminomethyl)benzene-2-id-1-yl]pyridin-4-amine;N,N-dimethyl-3-[4-(methylaminomethyl)-2-pyridinyl]benzene-2-id-1-amine;platinum(2+)
PubChem CID58401813
Molecular FormulaC30H36N6Pt
Molecular Weight675.74 g/mol
Exact Mass675.26
IUPAC NameN,N-dimethyl-2-[3-(methylaminomethyl)benzene-2-id-1-yl]pyridin-4-amine;N,N-dimethyl-3-[4-(methylaminomethyl)-2-pyridinyl]benzene-2-id-1-amine;platinum(2+)
SMILESCNCc1[c-]c(-c2cc(N(C)C)ccn2)ccc1.CNCc1ccnc(-c2[c-]c(N(C)C)ccc2)c1.[Pt+2]
InChIInChI=1S/2C15H18N3.Pt/c1-16-11-12-7-8-17-15(9-12)13-5-4-6-14(10-13)18(2)3;1-16-11-12-5-4-6-13(9-12)15-10-14(18(2)3)7-8-17-15;/h4-9,16H,11H2,1-3H3;4-8,10,16H,11H2,1-3H3;/q2*-1;+2
InChIKeyVGRMMUVIWCSZFT-UHFFFAOYSA-N
XLogP4.67
TPSA56.32 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms37
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500675.74
LogP ≤ 54.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}

Analyze N,N-dimethyl-2-[3-(methylaminomethyl)benzene-2-id-1-yl]pyridin-4-amine;N,N-dimethyl-3-[4-(methylaminomethyl)-2-pyridinyl]benzene-2-id-1-amine;platinum(2+) with MolForge

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Related Compounds

2-(3-methoxybenzene-6-id-1-yl)-N,N-dimethylpyridin-4-amine;[3-[4-(methylaminomethyl)-2-pyridinyl]benzene-4-id-1-yl]methanol;platinum(2+)
CID 58401495
[2-[4-(dimethylamino)-2-(methylaminomethyl)phenyl]-4-pyridinyl]methanethiol
CID 58401507
2-[6-[4-(dimethylamino)-2-pyridinyl]-2-pyridinyl]-N,N-dimethylpyridin-4-amine
CID 11045401
methyl 3-[2-[4-(dimethylamino)-2-pyridinyl]-4-pyridinyl]propanoate
CID 170630320
N-(3-fluorophenyl)-N-methyl-4-(methylaminomethyl)pyridin-2-amine
CID 62295394
3-[2-[4-(dimethylamino)-2-pyridinyl]-4-pyridinyl]propanoic acid
CID 170630375
1-[2-(3,5-difluorobenzene-6-id-1-yl)-4-pyridinyl]-N-methylmethanamine;(Z)-4-hydroxypent-3-en-2-one;platinum
CID 58401729
N-(4-methoxyphenyl)-N-methyl-4-(methylaminomethyl)pyridin-2-amine
CID 62293200
2-[4-(dimethylamino)phenyl]-N,N-dimethylpyridin-4-amine
CID 54101917
1-(2-methoxy-4-pyridinyl)-N-methylmethanamine;hydrochloride
CID 154963549
N,N-dimethyl-2-[3-[3-(9-pyridin-2-ylfluoren-9-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]pyridin-4-amine;platinum(2+)
CID 162461898
1-[2-(2,3-dichlorophenoxy)-4-pyridinyl]-N-methylmethanamine
CID 62297929

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-[3-(methylaminomethyl)benzene-2-id-1-yl]pyridin-4-amine;N,N-dimethyl-3-[4-(methylaminomethyl)-2-pyridinyl]benzene-2-id-1-amine;platinum(2+)?
The IUPAC name of N,N-dimethyl-2-[3-(methylaminomethyl)benzene-2-id-1-yl]pyridin-4-amine;N,N-dimethyl-3-[4-(methylaminomethyl)-2-pyridinyl]benzene-2-id-1-amine;platinum(2+) (CID 58401813) is N,N-dimethyl-2-[3-(methylaminomethyl)benzene-2-id-1-yl]pyridin-4-amine;N,N-dimethyl-3-[4-(methylaminomethyl)-2-pyridinyl]benzene-2-id-1-amine;platinum(2+).
What is the SMILES notation for N,N-dimethyl-2-[3-(methylaminomethyl)benzene-2-id-1-yl]pyridin-4-amine;N,N-dimethyl-3-[4-(methylaminomethyl)-2-pyridinyl]benzene-2-id-1-amine;platinum(2+)?
The canonical SMILES for N,N-dimethyl-2-[3-(methylaminomethyl)benzene-2-id-1-yl]pyridin-4-amine;N,N-dimethyl-3-[4-(methylaminomethyl)-2-pyridinyl]benzene-2-id-1-amine;platinum(2+) is CNCc1[c-]c(-c2cc(N(C)C)ccn2)ccc1.CNCc1ccnc(-c2[c-]c(N(C)C)ccc2)c1.[Pt+2].
What is the InChIKey of N,N-dimethyl-2-[3-(methylaminomethyl)benzene-2-id-1-yl]pyridin-4-amine;N,N-dimethyl-3-[4-(methylaminomethyl)-2-pyridinyl]benzene-2-id-1-amine;platinum(2+)?
The InChIKey is VGRMMUVIWCSZFT-UHFFFAOYSA-N. The full InChI is InChI=1S/2C15H18N3.Pt/c1-16-11-12-7-8-17-15(9-12)13-5-4-6-14(10-13)18(2)3;1-16-11-12-5-4-6-13(9-12)15-10-14(18(2)3)7-8-17-15;/h4-9,16H,11H2,1-3H3;4-8,10,16H,11H2,1-3H3;/q2*-1;+2.
What are the key properties of N,N-dimethyl-2-[3-(methylaminomethyl)benzene-2-id-1-yl]pyridin-4-amine;N,N-dimethyl-3-[4-(methylaminomethyl)-2-pyridinyl]benzene-2-id-1-amine;platinum(2+)?
N,N-dimethyl-2-[3-(methylaminomethyl)benzene-2-id-1-yl]pyridin-4-amine;N,N-dimethyl-3-[4-(methylaminomethyl)-2-pyridinyl]benzene-2-id-1-amine;platinum(2+) has a molecular weight of 675.74 g/mol, XLogP of 4.67, 8 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-[3-(methylaminomethyl)benzene-2-id-1-yl]pyridin-4-amine;N,N-dimethyl-3-[4-(methylaminomethyl)-2-pyridinyl]benzene-2-id-1-amine;platinum(2+) is sourced from PubChem (CID 58401813), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).