4-amino-N-(2-methoxycyclopentyl)pyridine-2-carboxamide

C12H17N3O2 — CID 62159962

IUPAC4-amino-N-(2-methoxycyclopentyl)pyridine-2-carboxamide
SMILESCOC1CCCC1NC(=O)c1cc(N)ccn1
InChIInChI=1S/C12H17N3O2/c1-17-11-4-2-3-9(11)15-12(16)10-7-8(13)5-6-14-10/h5-7,9,11H,2-4H2,1H3,(H2,13,14)(H,15,16)
InChIKeyAOWMRLNYENSOCD-UHFFFAOYSA-N
MW235.29 g/mol
LogP0.96
Rot. Bonds3

About 4-amino-N-(2-methoxycyclopentyl)pyridine-2-carboxamide

4-amino-N-(2-methoxycyclopentyl)pyridine-2-carboxamide (PubChem CID 62159962) has the molecular formula C12H17N3O2 and a molecular weight of 235.29 g/mol. Its IUPAC name is 4-amino-N-(2-methoxycyclopentyl)pyridine-2-carboxamide.

Molecular Properties

Compound Name4-amino-N-(2-methoxycyclopentyl)pyridine-2-carboxamide
PubChem CID62159962
Molecular FormulaC12H17N3O2
Molecular Weight235.29 g/mol
Exact Mass235.13
IUPAC Name4-amino-N-(2-methoxycyclopentyl)pyridine-2-carboxamide
SMILESCOC1CCCC1NC(=O)c1cc(N)ccn1
InChIInChI=1S/C12H17N3O2/c1-17-11-4-2-3-9(11)15-12(16)10-7-8(13)5-6-14-10/h5-7,9,11H,2-4H2,1H3,(H2,13,14)(H,15,16)
InChIKeyAOWMRLNYENSOCD-UHFFFAOYSA-N
XLogP0.96
TPSA77.24 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.29
LogP ≤ 50.96
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-amino-N-(2-methylcyclohexyl)pyridine-2-carboxamide
CID 62155915
4-amino-N-(2-methylcyclopropyl)pyridine-2-carboxamide
CID 62410186
3-amino-N-(2-methoxycyclopentyl)benzamide
CID 62086745
2-amino-N-(2-methoxycyclopentyl)pyridine-3-carboxamide
CID 55069206
4-amino-N-methoxypyridine-2-carboxamide
CID 170972703
4-amino-N-(3-ethylcyclohexyl)pyridine-2-carboxamide
CID 64741870
4-amino-N-(2-methoxycyclopentyl)-6-methylpyridine-3-carboxamide
CID 81243262
2-amino-N-(2-methoxycyclopentyl)benzamide
CID 62086922
2-amino-5-fluoro-N-(2-methoxycyclopentyl)benzamide
CID 62086919
3-amino-4-bromo-N-(2-methoxycyclopentyl)benzamide
CID 62087821
3-amino-4-methoxy-N-(2-methoxycyclopentyl)benzamide
CID 62088894
3-amino-5-ethoxy-N-(2-methoxycyclopentyl)benzamide
CID 81090807

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-(2-methoxycyclopentyl)pyridine-2-carboxamide?
The IUPAC name of 4-amino-N-(2-methoxycyclopentyl)pyridine-2-carboxamide (CID 62159962) is 4-amino-N-(2-methoxycyclopentyl)pyridine-2-carboxamide.
What is the SMILES notation for 4-amino-N-(2-methoxycyclopentyl)pyridine-2-carboxamide?
The canonical SMILES for 4-amino-N-(2-methoxycyclopentyl)pyridine-2-carboxamide is COC1CCCC1NC(=O)c1cc(N)ccn1.
What is the InChIKey of 4-amino-N-(2-methoxycyclopentyl)pyridine-2-carboxamide?
The InChIKey is AOWMRLNYENSOCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17N3O2/c1-17-11-4-2-3-9(11)15-12(16)10-7-8(13)5-6-14-10/h5-7,9,11H,2-4H2,1H3,(H2,13,14)(H,15,16).
What are the key properties of 4-amino-N-(2-methoxycyclopentyl)pyridine-2-carboxamide?
4-amino-N-(2-methoxycyclopentyl)pyridine-2-carboxamide has a molecular weight of 235.29 g/mol, XLogP of 0.96, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-(2-methoxycyclopentyl)pyridine-2-carboxamide is sourced from PubChem (CID 62159962), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).