N-cyclopentyl-2-methoxypyridin-3-amine

C11H16N2O — CID 43721756

IUPACN-cyclopentyl-2-methoxypyridin-3-amine
SMILESCOc1ncccc1NC1CCCC1
InChIInChI=1S/C11H16N2O/c1-14-11-10(7-4-8-12-11)13-9-5-2-3-6-9/h4,7-9,13H,2-3,5-6H2,1H3
InChIKeyYIIXAODDVZGJCI-UHFFFAOYSA-N
MW192.26 g/mol
LogP2.44
Rot. Bonds3

About N-cyclopentyl-2-methoxypyridin-3-amine

N-cyclopentyl-2-methoxypyridin-3-amine (PubChem CID 43721756) has the molecular formula C11H16N2O and a molecular weight of 192.26 g/mol. Its IUPAC name is N-cyclopentyl-2-methoxypyridin-3-amine.

Molecular Properties

Compound NameN-cyclopentyl-2-methoxypyridin-3-amine
PubChem CID43721756
Molecular FormulaC11H16N2O
Molecular Weight192.26 g/mol
Exact Mass192.13
IUPAC NameN-cyclopentyl-2-methoxypyridin-3-amine
SMILESCOc1ncccc1NC1CCCC1
InChIInChI=1S/C11H16N2O/c1-14-11-10(7-4-8-12-11)13-9-5-2-3-6-9/h4,7-9,13H,2-3,5-6H2,1H3
InChIKeyYIIXAODDVZGJCI-UHFFFAOYSA-N
XLogP2.44
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.26
LogP ≤ 52.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-methoxy-N-(3-methoxycyclohexyl)pyridin-3-amine
CID 106871796
2-methoxy-N-[(1R,2S)-2-methylcyclopentyl]pyridin-3-amine
CID 96923185
2-methoxy-N-[3-(2-methoxyphenyl)cyclobutyl]pyridin-3-amine
CID 43721955
2-methoxy-N-[1-(1-phenylethyl)pyrrolidin-3-yl]pyridin-3-amine
CID 91647015
2-methoxy-N-[(3R)-1-[(1S)-1-phenylethyl]pyrrolidin-3-yl]pyridin-3-amine
CID 100910403
N-(1-cyclopropylethyl)-2-methoxypyridin-3-amine
CID 43721910
2-ethoxy-N-(thian-4-yl)pyridin-3-amine
CID 43706527
N-(2-iodo-4,5,6,7-tetrahydro-1-benzothiophen-4-yl)-2-methoxypyridin-3-amine
CID 82690370
3-N-cyclohexylpyridine-2,3-diamine
CID 59587824
4-[(2-propan-2-yloxy-3-pyridinyl)amino]cyclohexan-1-ol
CID 106594487
2-methoxy-N-(6-methoxy-2,3-dihydro-1H-inden-1-yl)pyridin-3-amine
CID 79366034
1-cycloheptyl-1-(2-methoxy-3-pyridinyl)-N-methylmethanamine
CID 105176373

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-2-methoxypyridin-3-amine?
The IUPAC name of N-cyclopentyl-2-methoxypyridin-3-amine (CID 43721756) is N-cyclopentyl-2-methoxypyridin-3-amine.
What is the SMILES notation for N-cyclopentyl-2-methoxypyridin-3-amine?
The canonical SMILES for N-cyclopentyl-2-methoxypyridin-3-amine is COc1ncccc1NC1CCCC1.
What is the InChIKey of N-cyclopentyl-2-methoxypyridin-3-amine?
The InChIKey is YIIXAODDVZGJCI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O/c1-14-11-10(7-4-8-12-11)13-9-5-2-3-6-9/h4,7-9,13H,2-3,5-6H2,1H3.
What are the key properties of N-cyclopentyl-2-methoxypyridin-3-amine?
N-cyclopentyl-2-methoxypyridin-3-amine has a molecular weight of 192.26 g/mol, XLogP of 2.44, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-2-methoxypyridin-3-amine is sourced from PubChem (CID 43721756), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).