4-[[1-(aminomethyl)cyclohexyl]amino]-N-ethylpyridine-2-carboxamide

C15H24N4O — CID 63759268

IUPAC4-[[1-(aminomethyl)cyclohexyl]amino]-N-ethylpyridine-2-carboxamide
SMILESCCNC(=O)c1cc(NC2(CN)CCCCC2)ccn1
InChIInChI=1S/C15H24N4O/c1-2-17-14(20)13-10-12(6-9-18-13)19-15(11-16)7-4-3-5-8-15/h6,9-10H,2-5,7-8,11,16H2,1H3,(H,17,20)(H,18,19)
InChIKeyLFRNYCUPRAFSPS-UHFFFAOYSA-N
MW276.38 g/mol
LogP1.90
Rot. Bonds5

About 4-[[1-(aminomethyl)cyclohexyl]amino]-N-ethylpyridine-2-carboxamide

4-[[1-(aminomethyl)cyclohexyl]amino]-N-ethylpyridine-2-carboxamide (PubChem CID 63759268) has the molecular formula C15H24N4O and a molecular weight of 276.38 g/mol. Its IUPAC name is 4-[[1-(aminomethyl)cyclohexyl]amino]-N-ethylpyridine-2-carboxamide.

Molecular Properties

Compound Name4-[[1-(aminomethyl)cyclohexyl]amino]-N-ethylpyridine-2-carboxamide
PubChem CID63759268
Molecular FormulaC15H24N4O
Molecular Weight276.38 g/mol
Exact Mass276.20
IUPAC Name4-[[1-(aminomethyl)cyclohexyl]amino]-N-ethylpyridine-2-carboxamide
SMILESCCNC(=O)c1cc(NC2(CN)CCCCC2)ccn1
InChIInChI=1S/C15H24N4O/c1-2-17-14(20)13-10-12(6-9-18-13)19-15(11-16)7-4-3-5-8-15/h6,9-10H,2-5,7-8,11,16H2,1H3,(H,17,20)(H,18,19)
InChIKeyLFRNYCUPRAFSPS-UHFFFAOYSA-N
XLogP1.90
TPSA80.04 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 51.90
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze 4-[[1-(aminomethyl)cyclohexyl]amino]-N-ethylpyridine-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-[[1-(aminomethyl)cyclohexyl]amino]-N-ethylpyridine-2-carboxamide?
The IUPAC name of 4-[[1-(aminomethyl)cyclohexyl]amino]-N-ethylpyridine-2-carboxamide (CID 63759268) is 4-[[1-(aminomethyl)cyclohexyl]amino]-N-ethylpyridine-2-carboxamide.
What is the SMILES notation for 4-[[1-(aminomethyl)cyclohexyl]amino]-N-ethylpyridine-2-carboxamide?
The canonical SMILES for 4-[[1-(aminomethyl)cyclohexyl]amino]-N-ethylpyridine-2-carboxamide is CCNC(=O)c1cc(NC2(CN)CCCCC2)ccn1.
What is the InChIKey of 4-[[1-(aminomethyl)cyclohexyl]amino]-N-ethylpyridine-2-carboxamide?
The InChIKey is LFRNYCUPRAFSPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4O/c1-2-17-14(20)13-10-12(6-9-18-13)19-15(11-16)7-4-3-5-8-15/h6,9-10H,2-5,7-8,11,16H2,1H3,(H,17,20)(H,18,19).
What are the key properties of 4-[[1-(aminomethyl)cyclohexyl]amino]-N-ethylpyridine-2-carboxamide?
4-[[1-(aminomethyl)cyclohexyl]amino]-N-ethylpyridine-2-carboxamide has a molecular weight of 276.38 g/mol, XLogP of 1.90, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[1-(aminomethyl)cyclohexyl]amino]-N-ethylpyridine-2-carboxamide is sourced from PubChem (CID 63759268), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).