N-[(1-methylcyclopentyl)methyl]-1-pyridin-3-ylmethanamine

C13H20N2 — CID 63822892

IUPACN-[(1-methylcyclopentyl)methyl]-1-pyridin-3-ylmethanamine
SMILESCC1(CNCc2cccnc2)CCCC1
InChIInChI=1S/C13H20N2/c1-13(6-2-3-7-13)11-15-10-12-5-4-8-14-9-12/h4-5,8-9,15H,2-3,6-7,10-11H2,1H3
InChIKeyWCYUBFDWOYFMJW-UHFFFAOYSA-N
MW204.32 g/mol
LogP2.75
Rot. Bonds4

About N-[(1-methylcyclopentyl)methyl]-1-pyridin-3-ylmethanamine

N-[(1-methylcyclopentyl)methyl]-1-pyridin-3-ylmethanamine (PubChem CID 63822892) has the molecular formula C13H20N2 and a molecular weight of 204.32 g/mol. Its IUPAC name is N-[(1-methylcyclopentyl)methyl]-1-pyridin-3-ylmethanamine.

Molecular Properties

Compound NameN-[(1-methylcyclopentyl)methyl]-1-pyridin-3-ylmethanamine
PubChem CID63822892
Molecular FormulaC13H20N2
Molecular Weight204.32 g/mol
Exact Mass204.16
IUPAC NameN-[(1-methylcyclopentyl)methyl]-1-pyridin-3-ylmethanamine
SMILESCC1(CNCc2cccnc2)CCCC1
InChIInChI=1S/C13H20N2/c1-13(6-2-3-7-13)11-15-10-12-5-4-8-14-9-12/h4-5,8-9,15H,2-3,6-7,10-11H2,1H3
InChIKeyWCYUBFDWOYFMJW-UHFFFAOYSA-N
XLogP2.75
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.32
LogP ≤ 52.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(1-methylcyclopentyl)methyl]-2-pyridin-3-ylethanamine
CID 63823125
N-[(1-methylcyclopentyl)methyl]-1-pyrimidin-5-ylmethanamine
CID 63821994
N-[(1-ethylcyclopropyl)methyl]-1-pyridin-3-ylmethanamine
CID 103735457
N-[(1-methylcyclobutyl)methyl]-1-phenylmethanamine
CID 103735802
1-isoquinolin-6-yl-N-[(1-methylcyclohexyl)methyl]methanamine
CID 107166584
N-[(1-cyclopropylcyclopropyl)methyl]-1-pyridin-3-ylmethanamine
CID 115757833
N-[[1-(morpholin-4-ylmethyl)cyclohexyl]methyl]-1-pyridin-3-ylmethanamine
CID 71860476
N-[(1-methylcyclopentyl)methyl]-1-pyridin-3-ylethanamine
CID 63821311
3-methyl-N-(pyridin-3-ylmethyl)pyrrolidin-3-amine
CID 107424178
methyl 4-[(pyridin-3-ylmethylamino)methyl]oxane-4-carboxylate
CID 86788957
2,6-dimethyl-4-[[(1-methylcyclopentyl)methylamino]methyl]phenol
CID 63822199
1-(4-cyclopropylphenyl)-N-[(1-methylcyclopentyl)methyl]methanamine
CID 79984608

Frequently Asked Questions

What is the IUPAC name of N-[(1-methylcyclopentyl)methyl]-1-pyridin-3-ylmethanamine?
The IUPAC name of N-[(1-methylcyclopentyl)methyl]-1-pyridin-3-ylmethanamine (CID 63822892) is N-[(1-methylcyclopentyl)methyl]-1-pyridin-3-ylmethanamine.
What is the SMILES notation for N-[(1-methylcyclopentyl)methyl]-1-pyridin-3-ylmethanamine?
The canonical SMILES for N-[(1-methylcyclopentyl)methyl]-1-pyridin-3-ylmethanamine is CC1(CNCc2cccnc2)CCCC1.
What is the InChIKey of N-[(1-methylcyclopentyl)methyl]-1-pyridin-3-ylmethanamine?
The InChIKey is WCYUBFDWOYFMJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2/c1-13(6-2-3-7-13)11-15-10-12-5-4-8-14-9-12/h4-5,8-9,15H,2-3,6-7,10-11H2,1H3.
What are the key properties of N-[(1-methylcyclopentyl)methyl]-1-pyridin-3-ylmethanamine?
N-[(1-methylcyclopentyl)methyl]-1-pyridin-3-ylmethanamine has a molecular weight of 204.32 g/mol, XLogP of 2.75, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1-methylcyclopentyl)methyl]-1-pyridin-3-ylmethanamine is sourced from PubChem (CID 63822892), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).