N,N-dimethylformamide;2,3-dimethylpyridin-4-amine

C10H17N3O — CID 174894950

IUPACN,N-dimethylformamide;2,3-dimethylpyridin-4-amine
SMILESCN(C)C=O.Cc1nccc(N)c1C
InChIInChI=1S/C7H10N2.C3H7NO/c1-5-6(2)9-4-3-7(5)8;1-4(2)3-5/h3-4H,1-2H3,(H2,8,9);3H,1-2H3
InChIKeyBSTAAFBBMFHLOK-UHFFFAOYSA-N
MW195.27 g/mol
LogP0.99
Rot. Bonds1

About N,N-dimethylformamide;2,3-dimethylpyridin-4-amine

N,N-dimethylformamide;2,3-dimethylpyridin-4-amine (PubChem CID 174894950) has the molecular formula C10H17N3O and a molecular weight of 195.27 g/mol. Its IUPAC name is N,N-dimethylformamide;2,3-dimethylpyridin-4-amine.

Molecular Properties

Compound NameN,N-dimethylformamide;2,3-dimethylpyridin-4-amine
PubChem CID174894950
Molecular FormulaC10H17N3O
Molecular Weight195.27 g/mol
Exact Mass195.14
IUPAC NameN,N-dimethylformamide;2,3-dimethylpyridin-4-amine
SMILESCN(C)C=O.Cc1nccc(N)c1C
InChIInChI=1S/C7H10N2.C3H7NO/c1-5-6(2)9-4-3-7(5)8;1-4(2)3-5/h3-4H,1-2H3,(H2,8,9);3H,1-2H3
InChIKeyBSTAAFBBMFHLOK-UHFFFAOYSA-N
XLogP0.99
TPSA59.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.27
LogP ≤ 50.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

3-chloro-2-methylpyridin-4-amine
CID 13419573
2-(4-amino-3-methyl-2-pyridinyl)-3,5,6-trimethylpyridin-4-amine
CID 174963936
3-(chloromethyl)-2-methylpyridin-4-amine
CID 130981451
CID 139061582
CID 139061582
potassium;N,N-dimethylformamide;iodide
CID 87701364
lithium;N,N-dimethylformamide;iodide
CID 161014546
azanium;N,N-dimethylformamide;chloride
CID 159495814
4-[(E)-2-(dimethylamino)ethenyl]-2-methylbenzene-1,3-diamine
CID 89071341
CID 159352431
CID 159352431
N-methyl-N-(4-methyl-2-pyridinyl)formamide
CID 174772600
2-(methoxymethyl)-3-methylpyridin-4-amine
CID 127009350
(4-amino-2-methyl-3-pyridinyl)-phenylmethanone;hydrochloride
CID 174329112

Frequently Asked Questions

What is the IUPAC name of N,N-dimethylformamide;2,3-dimethylpyridin-4-amine?
The IUPAC name of N,N-dimethylformamide;2,3-dimethylpyridin-4-amine (CID 174894950) is N,N-dimethylformamide;2,3-dimethylpyridin-4-amine.
What is the SMILES notation for N,N-dimethylformamide;2,3-dimethylpyridin-4-amine?
The canonical SMILES for N,N-dimethylformamide;2,3-dimethylpyridin-4-amine is CN(C)C=O.Cc1nccc(N)c1C.
What is the InChIKey of N,N-dimethylformamide;2,3-dimethylpyridin-4-amine?
The InChIKey is BSTAAFBBMFHLOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2.C3H7NO/c1-5-6(2)9-4-3-7(5)8;1-4(2)3-5/h3-4H,1-2H3,(H2,8,9);3H,1-2H3.
What are the key properties of N,N-dimethylformamide;2,3-dimethylpyridin-4-amine?
N,N-dimethylformamide;2,3-dimethylpyridin-4-amine has a molecular weight of 195.27 g/mol, XLogP of 0.99, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethylformamide;2,3-dimethylpyridin-4-amine is sourced from PubChem (CID 174894950), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).