5-(4-methylanilino)-N,N-dipropylpyridine-3-carboxamide

C19H25N3O — CID 109240921

IUPAC5-(4-methylanilino)-N,N-dipropylpyridine-3-carboxamide
SMILESCCCN(CCC)C(=O)c1cncc(Nc2ccc(C)cc2)c1
InChIInChI=1S/C19H25N3O/c1-4-10-22(11-5-2)19(23)16-12-18(14-20-13-16)21-17-8-6-15(3)7-9-17/h6-9,12-14,21H,4-5,10-11H2,1-3H3
InChIKeyDFHSASDHVALJQA-UHFFFAOYSA-N
MW311.43 g/mol
LogP4.40
Rot. Bonds7

About 5-(4-methylanilino)-N,N-dipropylpyridine-3-carboxamide

5-(4-methylanilino)-N,N-dipropylpyridine-3-carboxamide (PubChem CID 109240921) has the molecular formula C19H25N3O and a molecular weight of 311.43 g/mol. Its IUPAC name is 5-(4-methylanilino)-N,N-dipropylpyridine-3-carboxamide.

Molecular Properties

Compound Name5-(4-methylanilino)-N,N-dipropylpyridine-3-carboxamide
PubChem CID109240921
Molecular FormulaC19H25N3O
Molecular Weight311.43 g/mol
Exact Mass311.20
IUPAC Name5-(4-methylanilino)-N,N-dipropylpyridine-3-carboxamide
SMILESCCCN(CCC)C(=O)c1cncc(Nc2ccc(C)cc2)c1
InChIInChI=1S/C19H25N3O/c1-4-10-22(11-5-2)19(23)16-12-18(14-20-13-16)21-17-8-6-15(3)7-9-17/h6-9,12-14,21H,4-5,10-11H2,1-3H3
InChIKeyDFHSASDHVALJQA-UHFFFAOYSA-N
XLogP4.40
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.43
LogP ≤ 54.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-(4-chloroanilino)-N,N-dipropylpyridine-3-carboxamide
CID 109240944
5-(3,5-dichloroanilino)-N,N-dipropylpyridine-3-carboxamide
CID 109241004
methyl 3-[[5-(dipropylcarbamoyl)-3-pyridinyl]amino]benzoate
CID 109240973
5-(4-methylanilino)-N-prop-2-enylpyridine-3-carboxamide
CID 109224039
5-(2,3-dichloroanilino)-N,N-dipropylpyridine-3-carboxamide
CID 109241006
5-(butylamino)-N,N-dipropylpyridine-3-carboxamide
CID 109224616
N,N-dipropyl-5-(quinolin-8-ylamino)pyridine-3-carboxamide
CID 109240993
N-benzyl-5-(4-methylanilino)pyridine-3-carboxamide
CID 109231691
5-(4-ethylanilino)-N-(4-methylphenyl)pyridine-3-carboxamide
CID 109242019
3-N-(3-methylphenyl)-5-N,5-N-dipropylpyridine-3,5-dicarboxamide
CID 109107576
N,N-diethyl-5-(4-phenoxyanilino)pyridine-3-carboxamide
CID 109238844
N,N-diethyl-5-[4-(4-methylpiperazin-1-yl)anilino]pyridine-3-carboxamide
CID 109238842

Frequently Asked Questions

What is the IUPAC name of 5-(4-methylanilino)-N,N-dipropylpyridine-3-carboxamide?
The IUPAC name of 5-(4-methylanilino)-N,N-dipropylpyridine-3-carboxamide (CID 109240921) is 5-(4-methylanilino)-N,N-dipropylpyridine-3-carboxamide.
What is the SMILES notation for 5-(4-methylanilino)-N,N-dipropylpyridine-3-carboxamide?
The canonical SMILES for 5-(4-methylanilino)-N,N-dipropylpyridine-3-carboxamide is CCCN(CCC)C(=O)c1cncc(Nc2ccc(C)cc2)c1.
What is the InChIKey of 5-(4-methylanilino)-N,N-dipropylpyridine-3-carboxamide?
The InChIKey is DFHSASDHVALJQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25N3O/c1-4-10-22(11-5-2)19(23)16-12-18(14-20-13-16)21-17-8-6-15(3)7-9-17/h6-9,12-14,21H,4-5,10-11H2,1-3H3.
What are the key properties of 5-(4-methylanilino)-N,N-dipropylpyridine-3-carboxamide?
5-(4-methylanilino)-N,N-dipropylpyridine-3-carboxamide has a molecular weight of 311.43 g/mol, XLogP of 4.40, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-methylanilino)-N,N-dipropylpyridine-3-carboxamide is sourced from PubChem (CID 109240921), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).