5-amino-2-[(2-methoxycyclopentyl)amino]pyridine-4-carboxamide

C12H18N4O2 — CID 114090303

IUPAC5-amino-2-[(2-methoxycyclopentyl)amino]pyridine-4-carboxamide
SMILESCOC1CCCC1Nc1cc(C(N)=O)c(N)cn1
InChIInChI=1S/C12H18N4O2/c1-18-10-4-2-3-9(10)16-11-5-7(12(14)17)8(13)6-15-11/h5-6,9-10H,2-4,13H2,1H3,(H2,14,17)(H,15,16)
InChIKeyVHXRFUYVBGXHHK-UHFFFAOYSA-N
MW250.30 g/mol
LogP0.74
Rot. Bonds4

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

5-amino-2-[(2-methoxycyclopentyl)amino]pyridine-4-carboxamide (PubChem CID 114090303) has the molecular formula C12H18N4O2 and a molecular weight of 250.30 g/mol. Its IUPAC name is 5-amino-2-[(2-methoxycyclopentyl)amino]pyridine-4-carboxamide.

Molecular Properties

Compound Name5-amino-2-[(2-methoxycyclopentyl)amino]pyridine-4-carboxamide
PubChem CID114090303
Molecular FormulaC12H18N4O2
Molecular Weight250.30 g/mol
Exact Mass250.14
IUPAC Name5-amino-2-[(2-methoxycyclopentyl)amino]pyridine-4-carboxamide
SMILESCOC1CCCC1Nc1cc(C(N)=O)c(N)cn1
InChIInChI=1S/C12H18N4O2/c1-18-10-4-2-3-9(10)16-11-5-7(12(14)17)8(13)6-15-11/h5-6,9-10H,2-4,13H2,1H3,(H2,14,17)(H,15,16)
InChIKeyVHXRFUYVBGXHHK-UHFFFAOYSA-N
XLogP0.74
TPSA103.26 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.30
LogP ≤ 50.74
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

5-amino-2-[(2-ethylsulfanylcyclopentyl)amino]pyridine-4-carboxamide
CID 114122049
5-amino-2-[(2,2-dimethylcyclopentyl)amino]pyridine-4-carboxamide
CID 114090460
5-amino-2-(2-bicyclo[2.2.1]heptanylamino)pyridine-4-carboxamide
CID 114090404
5-amino-2-[(1-methylpiperidin-3-yl)amino]pyridine-4-carboxamide
CID 114090149
methyl 2-amino-5-[(2-methoxycyclopentyl)amino]pyridine-4-carboxylate
CID 114195046
4-amino-N-(2-methoxycyclopentyl)-6-methylpyridine-3-carboxamide
CID 81243262
5-amino-2-[(4-methylcyclohexyl)methylamino]pyridine-4-carboxamide
CID 114090347
2-[(2-methoxycyclopentyl)amino]quinoline-4-carbothioamide
CID 63886118
2-amino-4-fluoro-5-[(2-methoxycyclopentyl)amino]benzoic acid
CID 62089002
4-N-(2-methoxycyclopentyl)pyrimidine-2,4,6-triamine
CID 80817558
2-[(2-methoxycyclopentyl)amino]-6-methylpyridine-4-carbothioamide
CID 114767568
methyl 2-amino-4-fluoro-5-[(2-methoxycyclopentyl)amino]benzoate
CID 62087029

Frequently Asked Questions

What is the IUPAC name of 5-amino-2-[(2-methoxycyclopentyl)amino]pyridine-4-carboxamide?
The IUPAC name of 5-amino-2-[(2-methoxycyclopentyl)amino]pyridine-4-carboxamide (CID 114090303) is 5-amino-2-[(2-methoxycyclopentyl)amino]pyridine-4-carboxamide.
What is the SMILES notation for 5-amino-2-[(2-methoxycyclopentyl)amino]pyridine-4-carboxamide?
The canonical SMILES for 5-amino-2-[(2-methoxycyclopentyl)amino]pyridine-4-carboxamide is COC1CCCC1Nc1cc(C(N)=O)c(N)cn1.
What is the InChIKey of 5-amino-2-[(2-methoxycyclopentyl)amino]pyridine-4-carboxamide?
The InChIKey is VHXRFUYVBGXHHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N4O2/c1-18-10-4-2-3-9(10)16-11-5-7(12(14)17)8(13)6-15-11/h5-6,9-10H,2-4,13H2,1H3,(H2,14,17)(H,15,16).
What are the key properties of 5-amino-2-[(2-methoxycyclopentyl)amino]pyridine-4-carboxamide?
5-amino-2-[(2-methoxycyclopentyl)amino]pyridine-4-carboxamide has a molecular weight of 250.30 g/mol, XLogP of 0.74, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-2-[(2-methoxycyclopentyl)amino]pyridine-4-carboxamide is sourced from PubChem (CID 114090303), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).