5-chloro-6-cyclopentyl-2-methoxypyridin-3-amine

C11H15ClN2O — CID 105484225

IUPAC5-chloro-6-cyclopentyl-2-methoxypyridin-3-amine
SMILESCOc1nc(C2CCCC2)c(Cl)cc1N
InChIInChI=1S/C11H15ClN2O/c1-15-11-9(13)6-8(12)10(14-11)7-4-2-3-5-7/h6-7H,2-5,13H2,1H3
InChIKeyQKGXHRZINXXIDR-UHFFFAOYSA-N
MW226.71 g/mol
LogP2.98
Rot. Bonds2

About 5-chloro-6-cyclopentyl-2-methoxypyridin-3-amine

5-chloro-6-cyclopentyl-2-methoxypyridin-3-amine (PubChem CID 105484225) has the molecular formula C11H15ClN2O and a molecular weight of 226.71 g/mol. Its IUPAC name is 5-chloro-6-cyclopentyl-2-methoxypyridin-3-amine.

Molecular Properties

Compound Name5-chloro-6-cyclopentyl-2-methoxypyridin-3-amine
PubChem CID105484225
Molecular FormulaC11H15ClN2O
Molecular Weight226.71 g/mol
Exact Mass226.09
IUPAC Name5-chloro-6-cyclopentyl-2-methoxypyridin-3-amine
SMILESCOc1nc(C2CCCC2)c(Cl)cc1N
InChIInChI=1S/C11H15ClN2O/c1-15-11-9(13)6-8(12)10(14-11)7-4-2-3-5-7/h6-7H,2-5,13H2,1H3
InChIKeyQKGXHRZINXXIDR-UHFFFAOYSA-N
XLogP2.98
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.71
LogP ≤ 52.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2,5-dichloro-6-cyclopropylpyridin-3-amine
CID 105454954
6-cyclobutyl-3-methoxypyridazin-4-amine
CID 117127031
4-chloro-6-cyclohexyl-3-methoxypyridazine
CID 117107222
5-cyclohexyl-2-methoxypyridin-3-amine
CID 105459224
2,6-dimethoxypyridine-3,5-diamine;dihydrochloride
CID 3017019
5-chloro-6-cyclobutylpyridin-3-amine
CID 105440356
5-(aminomethyl)-4-cyclobutyl-6-methoxypyrimidin-2-amine
CID 105461912
5-chloro-6-cyclopropyl-3-methoxypyridine-2-carboxylic acid
CID 154126270
5-fluoro-2,6-dimethoxypyridin-3-amine
CID 150134011
4-cyclopentylpyrimidine-2,5-diamine
CID 82409896
1-[4-(5-amino-3-ethyl-6-methoxy-2-pyridinyl)piperidin-1-yl]-2,2,2-trifluoroethanone
CID 155239924
3-methoxy-6-piperidin-3-ylpyridazin-4-amine
CID 117105660

Frequently Asked Questions

What is the IUPAC name of 5-chloro-6-cyclopentyl-2-methoxypyridin-3-amine?
The IUPAC name of 5-chloro-6-cyclopentyl-2-methoxypyridin-3-amine (CID 105484225) is 5-chloro-6-cyclopentyl-2-methoxypyridin-3-amine.
What is the SMILES notation for 5-chloro-6-cyclopentyl-2-methoxypyridin-3-amine?
The canonical SMILES for 5-chloro-6-cyclopentyl-2-methoxypyridin-3-amine is COc1nc(C2CCCC2)c(Cl)cc1N.
What is the InChIKey of 5-chloro-6-cyclopentyl-2-methoxypyridin-3-amine?
The InChIKey is QKGXHRZINXXIDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15ClN2O/c1-15-11-9(13)6-8(12)10(14-11)7-4-2-3-5-7/h6-7H,2-5,13H2,1H3.
What are the key properties of 5-chloro-6-cyclopentyl-2-methoxypyridin-3-amine?
5-chloro-6-cyclopentyl-2-methoxypyridin-3-amine has a molecular weight of 226.71 g/mol, XLogP of 2.98, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-6-cyclopentyl-2-methoxypyridin-3-amine is sourced from PubChem (CID 105484225), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).