N-[(6-chloro-3-pyridinyl)methyl]-6-methylpyrazin-2-amine;6-methyl-N-[(6-morpholin-4-yl-3-pyridinyl)methyl]pyrazin-2-amine;palladium

C26H30ClN9OPd — CID 167567338

IUPACN-[(6-chloro-3-pyridinyl)methyl]-6-methylpyrazin-2-amine;6-methyl-N-[(6-morpholin-4-yl-3-pyridinyl)methyl]pyrazin-2-amine;palladium
SMILESCc1cncc(NCc2ccc(Cl)nc2)n1.Cc1cncc(NCc2ccc(N3CCOCC3)nc2)n1.[Pd]
InChIInChI=1S/C15H19N5O.C11H11ClN4.Pd/c1-12-8-16-11-14(19-12)17-9-13-2-3-15(18-10-13)20-4-6-21-7-5-20;1-8-4-13-7-11(16-8)15-6-9-2-3-10(12)14-5-9;/h2-3,8,10-11H,4-7,9H2,1H3,(H,17,19);2-5,7H,6H2,1H3,(H,15,16);
InChIKeyFLLODSIWYBXQPW-UHFFFAOYSA-N
MW626.46 g/mol
LogP4.07
Rot. Bonds7

About N-[(6-chloro-3-pyridinyl)methyl]-6-methylpyrazin-2-amine;6-methyl-N-[(6-morpholin-4-yl-3-pyridinyl)methyl]pyrazin-2-amine;palladium

N-[(6-chloro-3-pyridinyl)methyl]-6-methylpyrazin-2-amine;6-methyl-N-[(6-morpholin-4-yl-3-pyridinyl)methyl]pyrazin-2-amine;palladium (PubChem CID 167567338) has the molecular formula C26H30ClN9OPd and a molecular weight of 626.46 g/mol. Its IUPAC name is N-[(6-chloro-3-pyridinyl)methyl]-6-methylpyrazin-2-amine;6-methyl-N-[(6-morpholin-4-yl-3-pyridinyl)methyl]pyrazin-2-amine;palladium.

Molecular Properties

Compound NameN-[(6-chloro-3-pyridinyl)methyl]-6-methylpyrazin-2-amine;6-methyl-N-[(6-morpholin-4-yl-3-pyridinyl)methyl]pyrazin-2-amine;palladium
PubChem CID167567338
Molecular FormulaC26H30ClN9OPd
Molecular Weight626.46 g/mol
Exact Mass625.13
IUPAC NameN-[(6-chloro-3-pyridinyl)methyl]-6-methylpyrazin-2-amine;6-methyl-N-[(6-morpholin-4-yl-3-pyridinyl)methyl]pyrazin-2-amine;palladium
SMILESCc1cncc(NCc2ccc(Cl)nc2)n1.Cc1cncc(NCc2ccc(N3CCOCC3)nc2)n1.[Pd]
InChIInChI=1S/C15H19N5O.C11H11ClN4.Pd/c1-12-8-16-11-14(19-12)17-9-13-2-3-15(18-10-13)20-4-6-21-7-5-20;1-8-4-13-7-11(16-8)15-6-9-2-3-10(12)14-5-9;/h2-3,8,10-11H,4-7,9H2,1H3,(H,17,19);2-5,7H,6H2,1H3,(H,15,16);
InChIKeyFLLODSIWYBXQPW-UHFFFAOYSA-N
XLogP4.07
TPSA113.87 Ų
H-Bond Donors2
H-Bond Acceptors10
Rotatable Bonds7
Heavy Atoms38
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500626.46
LogP ≤ 54.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 1010

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

Analyze N-[(6-chloro-3-pyridinyl)methyl]-6-methylpyrazin-2-amine;6-methyl-N-[(6-morpholin-4-yl-3-pyridinyl)methyl]pyrazin-2-amine;palladium with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

6-methyl-N-[[6-(4-methylpiperazin-1-yl)-3-pyridinyl]methyl]pyridin-2-amine
CID 133481724
tert-butyl N-[(6-morpholin-4-yl-3-pyridinyl)methyl]carbamate
CID 63787976
N-[(4-fluorophenyl)methyl]-6-morpholin-4-ylpyridin-3-amine
CID 43724722
6-morpholin-4-yl-N-(pyridin-3-ylmethyl)pyridin-3-amine
CID 43724741
N-(furan-3-ylmethyl)-6-morpholin-4-ylpyridin-3-amine
CID 63204595
4-chloro-N-[(6-morpholin-4-yl-3-pyridinyl)methyl]benzamide
CID 17424871
N-benzyl-6-morpholin-4-ylpyridin-3-amine
CID 43724757
(6-morpholin-4-yl-3-pyridinyl)methanamine;hydrochloride
CID 44784898
N-[(6-morpholin-4-yl-3-pyridinyl)methyl]-3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-amine
CID 17489202
(1R)-2,2-dichloro-1-methyl-N-[(6-morpholin-4-yl-3-pyridinyl)methyl]cyclopropane-1-carboxamide
CID 42473931
3-chloro-2-methyl-N-[(6-morpholin-4-yl-3-pyridinyl)methyl]propanamide
CID 62727165
6-(3,5-dimethylpyrazol-1-yl)-N-[(3-fluoro-4-morpholin-4-ylphenyl)methyl]pyrazin-2-amine
CID 133283698

Frequently Asked Questions

What is the IUPAC name of N-[(6-chloro-3-pyridinyl)methyl]-6-methylpyrazin-2-amine;6-methyl-N-[(6-morpholin-4-yl-3-pyridinyl)methyl]pyrazin-2-amine;palladium?
The IUPAC name of N-[(6-chloro-3-pyridinyl)methyl]-6-methylpyrazin-2-amine;6-methyl-N-[(6-morpholin-4-yl-3-pyridinyl)methyl]pyrazin-2-amine;palladium (CID 167567338) is N-[(6-chloro-3-pyridinyl)methyl]-6-methylpyrazin-2-amine;6-methyl-N-[(6-morpholin-4-yl-3-pyridinyl)methyl]pyrazin-2-amine;palladium.
What is the SMILES notation for N-[(6-chloro-3-pyridinyl)methyl]-6-methylpyrazin-2-amine;6-methyl-N-[(6-morpholin-4-yl-3-pyridinyl)methyl]pyrazin-2-amine;palladium?
The canonical SMILES for N-[(6-chloro-3-pyridinyl)methyl]-6-methylpyrazin-2-amine;6-methyl-N-[(6-morpholin-4-yl-3-pyridinyl)methyl]pyrazin-2-amine;palladium is Cc1cncc(NCc2ccc(Cl)nc2)n1.Cc1cncc(NCc2ccc(N3CCOCC3)nc2)n1.[Pd].
What is the InChIKey of N-[(6-chloro-3-pyridinyl)methyl]-6-methylpyrazin-2-amine;6-methyl-N-[(6-morpholin-4-yl-3-pyridinyl)methyl]pyrazin-2-amine;palladium?
The InChIKey is FLLODSIWYBXQPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N5O.C11H11ClN4.Pd/c1-12-8-16-11-14(19-12)17-9-13-2-3-15(18-10-13)20-4-6-21-7-5-20;1-8-4-13-7-11(16-8)15-6-9-2-3-10(12)14-5-9;/h2-3,8,10-11H,4-7,9H2,1H3,(H,17,19);2-5,7H,6H2,1H3,(H,15,16);.
What are the key properties of N-[(6-chloro-3-pyridinyl)methyl]-6-methylpyrazin-2-amine;6-methyl-N-[(6-morpholin-4-yl-3-pyridinyl)methyl]pyrazin-2-amine;palladium?
N-[(6-chloro-3-pyridinyl)methyl]-6-methylpyrazin-2-amine;6-methyl-N-[(6-morpholin-4-yl-3-pyridinyl)methyl]pyrazin-2-amine;palladium has a molecular weight of 626.46 g/mol, XLogP of 4.07, 7 rotatable bonds, 2 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(6-chloro-3-pyridinyl)methyl]-6-methylpyrazin-2-amine;6-methyl-N-[(6-morpholin-4-yl-3-pyridinyl)methyl]pyrazin-2-amine;palladium is sourced from PubChem (CID 167567338), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).