4-amino-N-(1-ethylpiperidin-3-yl)-6-methylpyridine-3-carboxamide

C14H22N4O — CID 81242550

IUPAC4-amino-N-(1-ethylpiperidin-3-yl)-6-methylpyridine-3-carboxamide
SMILESCCN1CCCC(NC(=O)c2cnc(C)cc2N)C1
InChIInChI=1S/C14H22N4O/c1-3-18-6-4-5-11(9-18)17-14(19)12-8-16-10(2)7-13(12)15/h7-8,11H,3-6,9H2,1-2H3,(H2,15,16)(H,17,19)
InChIKeyKZCMUTXRXYDCPB-UHFFFAOYSA-N
MW262.36 g/mol
LogP1.19
Rot. Bonds3

About 4-amino-N-(1-ethylpiperidin-3-yl)-6-methylpyridine-3-carboxamide

4-amino-N-(1-ethylpiperidin-3-yl)-6-methylpyridine-3-carboxamide (PubChem CID 81242550) has the molecular formula C14H22N4O and a molecular weight of 262.36 g/mol. Its IUPAC name is 4-amino-N-(1-ethylpiperidin-3-yl)-6-methylpyridine-3-carboxamide.

Molecular Properties

Compound Name4-amino-N-(1-ethylpiperidin-3-yl)-6-methylpyridine-3-carboxamide
PubChem CID81242550
Molecular FormulaC14H22N4O
Molecular Weight262.36 g/mol
Exact Mass262.18
IUPAC Name4-amino-N-(1-ethylpiperidin-3-yl)-6-methylpyridine-3-carboxamide
SMILESCCN1CCCC(NC(=O)c2cnc(C)cc2N)C1
InChIInChI=1S/C14H22N4O/c1-3-18-6-4-5-11(9-18)17-14(19)12-8-16-10(2)7-13(12)15/h7-8,11H,3-6,9H2,1-2H3,(H2,15,16)(H,17,19)
InChIKeyKZCMUTXRXYDCPB-UHFFFAOYSA-N
XLogP1.19
TPSA71.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
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

4-amino-6-methyl-N-(1-propylpiperidin-4-yl)pyridine-3-carboxamide
CID 81240989
N-[(3S)-1-ethylpiperidin-3-yl]-1,2,5-trimethylpyrrole-3-carboxamide
CID 124752653
5-amino-N-(1-ethylpiperidin-3-yl)-2-fluoro-3-methylbenzamide
CID 103296207
N-(1-ethylpiperidin-3-yl)-2-hydroxy-5-methylbenzamide
CID 47344801
5-amino-2-chloro-N-(1-ethylpiperidin-3-yl)benzamide
CID 61170350
N-(1-ethylpiperidin-3-yl)-2-fluoro-5-sulfanylbenzamide
CID 107025232
4-(ethylamino)-6-methyl-N-(1-methylpiperidin-3-yl)pyridine-3-carboxamide
CID 81243267
3-amino-4-chloro-N-(1-ethylpiperidin-3-yl)benzamide
CID 61170156
3-(ethylamino)-N-(1-ethylpiperidin-3-yl)pyridine-4-carboxamide
CID 105069157
3-bromo-N-(1-ethylpiperidin-3-yl)-5-methylbenzamide
CID 113460717
4-amino-6-methyl-N-(1-pyrrolidin-1-ylpropan-2-yl)pyridine-3-carboxamide
CID 81240424
5-bromo-N-(1-ethylpiperidin-3-yl)-2-iodobenzamide
CID 113240326

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-(1-ethylpiperidin-3-yl)-6-methylpyridine-3-carboxamide?
The IUPAC name of 4-amino-N-(1-ethylpiperidin-3-yl)-6-methylpyridine-3-carboxamide (CID 81242550) is 4-amino-N-(1-ethylpiperidin-3-yl)-6-methylpyridine-3-carboxamide.
What is the SMILES notation for 4-amino-N-(1-ethylpiperidin-3-yl)-6-methylpyridine-3-carboxamide?
The canonical SMILES for 4-amino-N-(1-ethylpiperidin-3-yl)-6-methylpyridine-3-carboxamide is CCN1CCCC(NC(=O)c2cnc(C)cc2N)C1.
What is the InChIKey of 4-amino-N-(1-ethylpiperidin-3-yl)-6-methylpyridine-3-carboxamide?
The InChIKey is KZCMUTXRXYDCPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N4O/c1-3-18-6-4-5-11(9-18)17-14(19)12-8-16-10(2)7-13(12)15/h7-8,11H,3-6,9H2,1-2H3,(H2,15,16)(H,17,19).
What are the key properties of 4-amino-N-(1-ethylpiperidin-3-yl)-6-methylpyridine-3-carboxamide?
4-amino-N-(1-ethylpiperidin-3-yl)-6-methylpyridine-3-carboxamide has a molecular weight of 262.36 g/mol, XLogP of 1.19, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-(1-ethylpiperidin-3-yl)-6-methylpyridine-3-carboxamide is sourced from PubChem (CID 81242550), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).