5-amino-2-[(2,2-dimethylcyclopentyl)amino]pyridine-4-carboxamide

C13H20N4O — CID 114090460

IUPAC5-amino-2-[(2,2-dimethylcyclopentyl)amino]pyridine-4-carboxamide
SMILESCC1(C)CCCC1Nc1cc(C(N)=O)c(N)cn1
InChIInChI=1S/C13H20N4O/c1-13(2)5-3-4-10(13)17-11-6-8(12(15)18)9(14)7-16-11/h6-7,10H,3-5,14H2,1-2H3,(H2,15,18)(H,16,17)
InChIKeyPSYPNMLRCMOFRB-UHFFFAOYSA-N
MW248.33 g/mol
LogP1.75
Rot. Bonds3

About 5-amino-2-[(2,2-dimethylcyclopentyl)amino]pyridine-4-carboxamide

5-amino-2-[(2,2-dimethylcyclopentyl)amino]pyridine-4-carboxamide (PubChem CID 114090460) has the molecular formula C13H20N4O and a molecular weight of 248.33 g/mol. Its IUPAC name is 5-amino-2-[(2,2-dimethylcyclopentyl)amino]pyridine-4-carboxamide.

Molecular Properties

Compound Name5-amino-2-[(2,2-dimethylcyclopentyl)amino]pyridine-4-carboxamide
PubChem CID114090460
Molecular FormulaC13H20N4O
Molecular Weight248.33 g/mol
Exact Mass248.16
IUPAC Name5-amino-2-[(2,2-dimethylcyclopentyl)amino]pyridine-4-carboxamide
SMILESCC1(C)CCCC1Nc1cc(C(N)=O)c(N)cn1
InChIInChI=1S/C13H20N4O/c1-13(2)5-3-4-10(13)17-11-6-8(12(15)18)9(14)7-16-11/h6-7,10H,3-5,14H2,1-2H3,(H2,15,18)(H,16,17)
InChIKeyPSYPNMLRCMOFRB-UHFFFAOYSA-N
XLogP1.75
TPSA94.03 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.33
LogP ≤ 51.75
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze 5-amino-2-[(2,2-dimethylcyclopentyl)amino]pyridine-4-carboxamide with MolForge

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

Launch Full Analysis

Related Compounds

5-amino-2-[(2-methoxycyclopentyl)amino]pyridine-4-carboxamide
CID 114090303
5-amino-2-[(1-methylpiperidin-3-yl)amino]pyridine-4-carboxamide
CID 114090149
5-amino-2-[(2-ethylsulfanylcyclopentyl)amino]pyridine-4-carboxamide
CID 114122049
2-amino-5-[(2,2-dimethylcyclopentyl)amino]benzoic acid
CID 79872672
5-amino-2-(2-bicyclo[2.2.1]heptanylamino)pyridine-4-carboxamide
CID 114090404
4-N-(2,2-dimethylcyclohexyl)pyrimidine-4,6-diamine
CID 80849471
3-[(2,2-dimethylcyclopentyl)amino]-2-methylbenzamide
CID 79860471
5-chloro-N-(2,2-dimethylcyclopentyl)-2-(methylamino)pyridine-4-carboxamide
CID 114924065
2-N-(2,2-dimethylcyclopentyl)pyrimidine-2,5-diamine
CID 79861067
N-(2,2-dimethylcyclopentyl)-6-fluoropyrimidin-4-amine
CID 115417181
2-N-(2,2-dimethylcyclopentyl)pyrazine-2,6-diamine
CID 79840009
5-amino-2-[(4-methylcyclohexyl)methylamino]pyridine-4-carboxamide
CID 114090347

Frequently Asked Questions

What is the IUPAC name of 5-amino-2-[(2,2-dimethylcyclopentyl)amino]pyridine-4-carboxamide?
The IUPAC name of 5-amino-2-[(2,2-dimethylcyclopentyl)amino]pyridine-4-carboxamide (CID 114090460) is 5-amino-2-[(2,2-dimethylcyclopentyl)amino]pyridine-4-carboxamide.
What is the SMILES notation for 5-amino-2-[(2,2-dimethylcyclopentyl)amino]pyridine-4-carboxamide?
The canonical SMILES for 5-amino-2-[(2,2-dimethylcyclopentyl)amino]pyridine-4-carboxamide is CC1(C)CCCC1Nc1cc(C(N)=O)c(N)cn1.
What is the InChIKey of 5-amino-2-[(2,2-dimethylcyclopentyl)amino]pyridine-4-carboxamide?
The InChIKey is PSYPNMLRCMOFRB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N4O/c1-13(2)5-3-4-10(13)17-11-6-8(12(15)18)9(14)7-16-11/h6-7,10H,3-5,14H2,1-2H3,(H2,15,18)(H,16,17).
What are the key properties of 5-amino-2-[(2,2-dimethylcyclopentyl)amino]pyridine-4-carboxamide?
5-amino-2-[(2,2-dimethylcyclopentyl)amino]pyridine-4-carboxamide has a molecular weight of 248.33 g/mol, XLogP of 1.75, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-2-[(2,2-dimethylcyclopentyl)amino]pyridine-4-carboxamide is sourced from PubChem (CID 114090460), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).