6-amino-N-[(1-ethylpiperidin-4-yl)methyl]pyridine-2-carboxamide

C14H22N4O — CID 62240688

IUPAC6-amino-N-[(1-ethylpiperidin-4-yl)methyl]pyridine-2-carboxamide
SMILESCCN1CCC(CNC(=O)c2cccc(N)n2)CC1
InChIInChI=1S/C14H22N4O/c1-2-18-8-6-11(7-9-18)10-16-14(19)12-4-3-5-13(15)17-12/h3-5,11H,2,6-10H2,1H3,(H2,15,17)(H,16,19)
InChIKeySRGXTQDGYGXESL-UHFFFAOYSA-N
MW262.36 g/mol
LogP1.13
Rot. Bonds4

About 6-amino-N-[(1-ethylpiperidin-4-yl)methyl]pyridine-2-carboxamide

6-amino-N-[(1-ethylpiperidin-4-yl)methyl]pyridine-2-carboxamide (PubChem CID 62240688) has the molecular formula C14H22N4O and a molecular weight of 262.36 g/mol. Its IUPAC name is 6-amino-N-[(1-ethylpiperidin-4-yl)methyl]pyridine-2-carboxamide.

Molecular Properties

Compound Name6-amino-N-[(1-ethylpiperidin-4-yl)methyl]pyridine-2-carboxamide
PubChem CID62240688
Molecular FormulaC14H22N4O
Molecular Weight262.36 g/mol
Exact Mass262.18
IUPAC Name6-amino-N-[(1-ethylpiperidin-4-yl)methyl]pyridine-2-carboxamide
SMILESCCN1CCC(CNC(=O)c2cccc(N)n2)CC1
InChIInChI=1S/C14H22N4O/c1-2-18-8-6-11(7-9-18)10-16-14(19)12-4-3-5-13(15)17-12/h3-5,11H,2,6-10H2,1H3,(H2,15,17)(H,16,19)
InChIKeySRGXTQDGYGXESL-UHFFFAOYSA-N
XLogP1.13
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 ≤ 51.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

6-bromo-N-[(1-ethylpiperidin-4-yl)methyl]pyridine-2-carboxamide
CID 103916767
6-[(1-ethylpyrrolidin-3-yl)methylcarbamoyl]pyridine-2-carboxylic acid
CID 60855368
6-amino-N-[(1-ethylpiperidin-4-yl)methyl]pyridine-3-carboxamide
CID 62162133
6-amino-N-[(3-methylcyclohexyl)methyl]pyridine-2-carboxamide
CID 103832143
3-bromo-N-[(1-ethylpiperidin-4-yl)methyl]benzamide
CID 61383553
2-amino-N-[(1-ethylpiperidin-4-yl)methyl]-5-hydroxybenzamide
CID 107075001
5-amino-N-[(1-ethylpiperidin-4-yl)methyl]-1-methylpyrazole-4-carboxamide
CID 115330664
6-amino-N-(thiolan-2-ylmethyl)pyridine-2-carboxamide
CID 80586141
N-[[1-(6-amino-2-pyridinyl)piperidin-4-yl]methyl]acetamide
CID 102737048
2-(3-aminopyrazol-1-yl)-N-[(1-ethylpiperidin-4-yl)methyl]acetamide
CID 62113582
6-N-(cyclohexylmethyl)pyridine-2,6-dicarboxamide
CID 139664789
6-N-[(1-ethylpyrrolidin-3-yl)methyl]pyridine-2,6-diamine
CID 80646581

Frequently Asked Questions

What is the IUPAC name of 6-amino-N-[(1-ethylpiperidin-4-yl)methyl]pyridine-2-carboxamide?
The IUPAC name of 6-amino-N-[(1-ethylpiperidin-4-yl)methyl]pyridine-2-carboxamide (CID 62240688) is 6-amino-N-[(1-ethylpiperidin-4-yl)methyl]pyridine-2-carboxamide.
What is the SMILES notation for 6-amino-N-[(1-ethylpiperidin-4-yl)methyl]pyridine-2-carboxamide?
The canonical SMILES for 6-amino-N-[(1-ethylpiperidin-4-yl)methyl]pyridine-2-carboxamide is CCN1CCC(CNC(=O)c2cccc(N)n2)CC1.
What is the InChIKey of 6-amino-N-[(1-ethylpiperidin-4-yl)methyl]pyridine-2-carboxamide?
The InChIKey is SRGXTQDGYGXESL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N4O/c1-2-18-8-6-11(7-9-18)10-16-14(19)12-4-3-5-13(15)17-12/h3-5,11H,2,6-10H2,1H3,(H2,15,17)(H,16,19).
What are the key properties of 6-amino-N-[(1-ethylpiperidin-4-yl)methyl]pyridine-2-carboxamide?
6-amino-N-[(1-ethylpiperidin-4-yl)methyl]pyridine-2-carboxamide has a molecular weight of 262.36 g/mol, XLogP of 1.13, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-N-[(1-ethylpiperidin-4-yl)methyl]pyridine-2-carboxamide is sourced from PubChem (CID 62240688), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).