N-[[1-(aminomethyl)cyclopentyl]methyl]-6-methoxypyridin-2-amine

C13H21N3O — CID 115366027

IUPACN-[[1-(aminomethyl)cyclopentyl]methyl]-6-methoxypyridin-2-amine
SMILESCOc1cccc(NCC2(CN)CCCC2)n1
InChIInChI=1S/C13H21N3O/c1-17-12-6-4-5-11(16-12)15-10-13(9-14)7-2-3-8-13/h4-6H,2-3,7-10,14H2,1H3,(H,15,16)
InChIKeyNCNNKYMXXLKDMT-UHFFFAOYSA-N
MW235.33 g/mol
LogP2.02
Rot. Bonds5

About N-[[1-(aminomethyl)cyclopentyl]methyl]-6-methoxypyridin-2-amine

N-[[1-(aminomethyl)cyclopentyl]methyl]-6-methoxypyridin-2-amine (PubChem CID 115366027) has the molecular formula C13H21N3O and a molecular weight of 235.33 g/mol. Its IUPAC name is N-[[1-(aminomethyl)cyclopentyl]methyl]-6-methoxypyridin-2-amine.

Molecular Properties

Compound NameN-[[1-(aminomethyl)cyclopentyl]methyl]-6-methoxypyridin-2-amine
PubChem CID115366027
Molecular FormulaC13H21N3O
Molecular Weight235.33 g/mol
Exact Mass235.17
IUPAC NameN-[[1-(aminomethyl)cyclopentyl]methyl]-6-methoxypyridin-2-amine
SMILESCOc1cccc(NCC2(CN)CCCC2)n1
InChIInChI=1S/C13H21N3O/c1-17-12-6-4-5-11(16-12)15-10-13(9-14)7-2-3-8-13/h4-6H,2-3,7-10,14H2,1H3,(H,15,16)
InChIKeyNCNNKYMXXLKDMT-UHFFFAOYSA-N
XLogP2.02
TPSA60.17 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.33
LogP ≤ 52.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[[1-(aminomethyl)cyclopentyl]methyl]-6-methoxypyrazin-2-amine
CID 113295240
N-[[1-(aminomethyl)cyclohexyl]methyl]pyridin-2-amine
CID 103970402
N-[[1-(aminomethyl)cyclopropyl]methyl]-4-methoxypyrimidin-2-amine
CID 115457088
N-[[1-(aminomethyl)cyclopentyl]methyl]-5-tert-butylpyridin-2-amine
CID 107875696
6-methoxy-N-[(3-methoxyoxolan-3-yl)methyl]pyridin-2-amine
CID 104762670
6-ethoxy-N-[(1-methoxycyclobutyl)methyl]pyridin-2-amine
CID 114119681
N-[[1-(aminomethyl)cyclopentyl]methyl]-6-propan-2-yloxypyrimidin-4-amine
CID 115365986
2-N-[(1-ethylcyclopentyl)methyl]-6-methoxypyridine-2,5-diamine
CID 114124645
6-methoxy-N-(2-pyrrolidin-1-ylethyl)pyridin-2-amine
CID 63589886
N-[[3-(aminomethyl)phenyl]methyl]-6-methoxypyridin-2-amine
CID 63589651
N-[[1-(chloromethyl)cyclohexyl]methyl]-6-methylpyridin-2-amine
CID 103969220
N-[[1-(aminomethyl)cyclohexyl]methyl]-2,6-dimethylpyrimidin-4-amine
CID 103970489

Frequently Asked Questions

What is the IUPAC name of N-[[1-(aminomethyl)cyclopentyl]methyl]-6-methoxypyridin-2-amine?
The IUPAC name of N-[[1-(aminomethyl)cyclopentyl]methyl]-6-methoxypyridin-2-amine (CID 115366027) is N-[[1-(aminomethyl)cyclopentyl]methyl]-6-methoxypyridin-2-amine.
What is the SMILES notation for N-[[1-(aminomethyl)cyclopentyl]methyl]-6-methoxypyridin-2-amine?
The canonical SMILES for N-[[1-(aminomethyl)cyclopentyl]methyl]-6-methoxypyridin-2-amine is COc1cccc(NCC2(CN)CCCC2)n1.
What is the InChIKey of N-[[1-(aminomethyl)cyclopentyl]methyl]-6-methoxypyridin-2-amine?
The InChIKey is NCNNKYMXXLKDMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N3O/c1-17-12-6-4-5-11(16-12)15-10-13(9-14)7-2-3-8-13/h4-6H,2-3,7-10,14H2,1H3,(H,15,16).
What are the key properties of N-[[1-(aminomethyl)cyclopentyl]methyl]-6-methoxypyridin-2-amine?
N-[[1-(aminomethyl)cyclopentyl]methyl]-6-methoxypyridin-2-amine has a molecular weight of 235.33 g/mol, XLogP of 2.02, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[1-(aminomethyl)cyclopentyl]methyl]-6-methoxypyridin-2-amine is sourced from PubChem (CID 115366027), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).