4-amino-6-methyl-N-(1-pyrrolidin-1-ylpropan-2-yl)pyridine-3-carboxamide

C14H22N4O — CID 81240424

IUPAC4-amino-6-methyl-N-(1-pyrrolidin-1-ylpropan-2-yl)pyridine-3-carboxamide
SMILESCc1cc(N)c(C(=O)NC(C)CN2CCCC2)cn1
InChIInChI=1S/C14H22N4O/c1-10-7-13(15)12(8-16-10)14(19)17-11(2)9-18-5-3-4-6-18/h7-8,11H,3-6,9H2,1-2H3,(H2,15,16)(H,17,19)
InChIKeyKXVFUWJNVUGYSG-UHFFFAOYSA-N
MW262.36 g/mol
LogP1.19
Rot. Bonds4

About 4-amino-6-methyl-N-(1-pyrrolidin-1-ylpropan-2-yl)pyridine-3-carboxamide

4-amino-6-methyl-N-(1-pyrrolidin-1-ylpropan-2-yl)pyridine-3-carboxamide (PubChem CID 81240424) has the molecular formula C14H22N4O and a molecular weight of 262.36 g/mol. Its IUPAC name is 4-amino-6-methyl-N-(1-pyrrolidin-1-ylpropan-2-yl)pyridine-3-carboxamide.

Molecular Properties

Compound Name4-amino-6-methyl-N-(1-pyrrolidin-1-ylpropan-2-yl)pyridine-3-carboxamide
PubChem CID81240424
Molecular FormulaC14H22N4O
Molecular Weight262.36 g/mol
Exact Mass262.18
IUPAC Name4-amino-6-methyl-N-(1-pyrrolidin-1-ylpropan-2-yl)pyridine-3-carboxamide
SMILESCc1cc(N)c(C(=O)NC(C)CN2CCCC2)cn1
InChIInChI=1S/C14H22N4O/c1-10-7-13(15)12(8-16-10)14(19)17-11(2)9-18-5-3-4-6-18/h7-8,11H,3-6,9H2,1-2H3,(H2,15,16)(H,17,19)
InChIKeyKXVFUWJNVUGYSG-UHFFFAOYSA-N
XLogP1.19
TPSA71.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.36
LogP ≤ 51.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-amino-4-chloro-N-(1-pyrrolidin-1-ylpropan-2-yl)benzamide
CID 61471794
4-amino-6-methyl-N-octan-2-ylpyridine-3-carboxamide
CID 81243070
6-amino-N-(1-pyrrolidin-1-ylpropan-2-yl)pyridine-3-carboxamide
CID 55041432
2-methyl-N-(1-pyrrolidin-1-ylpropan-2-yl)-5-sulfanylbenzamide
CID 107025186
4-amino-N-(1-ethylpiperidin-3-yl)-6-methylpyridine-3-carboxamide
CID 81242550
5-amino-2-bromo-4-fluoro-N-(1-piperidin-1-ylpropan-2-yl)benzamide
CID 62815269
2-hydrazinyl-5-methyl-N-(1-piperidin-1-ylpropan-2-yl)benzamide
CID 62511679
5-bromo-2-(methylamino)-N-(1-piperidin-1-ylpropan-2-yl)pyridine-3-carboxamide
CID 62178901
4-amino-6-methyl-N-(2-methylbutyl)pyridine-3-carboxamide
CID 81240046
4-fluoro-2-methyl-N-(1-pyrrolidin-1-ylpropan-2-yl)benzamide
CID 112702718
4-amino-2-chloro-N-(1-piperidin-1-ylpropan-2-yl)benzamide;dihydrochloride
CID 119851476
2-hydroxy-3-methyl-N-(1-pyrrolidin-1-ylpropan-2-yl)benzamide
CID 61217194

Frequently Asked Questions

What is the IUPAC name of 4-amino-6-methyl-N-(1-pyrrolidin-1-ylpropan-2-yl)pyridine-3-carboxamide?
The IUPAC name of 4-amino-6-methyl-N-(1-pyrrolidin-1-ylpropan-2-yl)pyridine-3-carboxamide (CID 81240424) is 4-amino-6-methyl-N-(1-pyrrolidin-1-ylpropan-2-yl)pyridine-3-carboxamide.
What is the SMILES notation for 4-amino-6-methyl-N-(1-pyrrolidin-1-ylpropan-2-yl)pyridine-3-carboxamide?
The canonical SMILES for 4-amino-6-methyl-N-(1-pyrrolidin-1-ylpropan-2-yl)pyridine-3-carboxamide is Cc1cc(N)c(C(=O)NC(C)CN2CCCC2)cn1.
What is the InChIKey of 4-amino-6-methyl-N-(1-pyrrolidin-1-ylpropan-2-yl)pyridine-3-carboxamide?
The InChIKey is KXVFUWJNVUGYSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N4O/c1-10-7-13(15)12(8-16-10)14(19)17-11(2)9-18-5-3-4-6-18/h7-8,11H,3-6,9H2,1-2H3,(H2,15,16)(H,17,19).
What are the key properties of 4-amino-6-methyl-N-(1-pyrrolidin-1-ylpropan-2-yl)pyridine-3-carboxamide?
4-amino-6-methyl-N-(1-pyrrolidin-1-ylpropan-2-yl)pyridine-3-carboxamide has a molecular weight of 262.36 g/mol, XLogP of 1.19, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-6-methyl-N-(1-pyrrolidin-1-ylpropan-2-yl)pyridine-3-carboxamide is sourced from PubChem (CID 81240424), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).