N-[[1-(aminomethyl)cyclohexyl]methyl]pyridin-2-amine

C13H21N3 — CID 103970402

IUPACN-[[1-(aminomethyl)cyclohexyl]methyl]pyridin-2-amine
SMILESNCC1(CNc2ccccn2)CCCCC1
InChIInChI=1S/C13H21N3/c14-10-13(7-3-1-4-8-13)11-16-12-6-2-5-9-15-12/h2,5-6,9H,1,3-4,7-8,10-11,14H2,(H,15,16)
InChIKeyZKZSUOUNOCIDKL-UHFFFAOYSA-N
MW219.33 g/mol
LogP2.40
Rot. Bonds4

About N-[[1-(aminomethyl)cyclohexyl]methyl]pyridin-2-amine

N-[[1-(aminomethyl)cyclohexyl]methyl]pyridin-2-amine (PubChem CID 103970402) has the molecular formula C13H21N3 and a molecular weight of 219.33 g/mol. Its IUPAC name is N-[[1-(aminomethyl)cyclohexyl]methyl]pyridin-2-amine.

Molecular Properties

Compound NameN-[[1-(aminomethyl)cyclohexyl]methyl]pyridin-2-amine
PubChem CID103970402
Molecular FormulaC13H21N3
Molecular Weight219.33 g/mol
Exact Mass219.17
IUPAC NameN-[[1-(aminomethyl)cyclohexyl]methyl]pyridin-2-amine
SMILESNCC1(CNc2ccccn2)CCCCC1
InChIInChI=1S/C13H21N3/c14-10-13(7-3-1-4-8-13)11-16-12-6-2-5-9-15-12/h2,5-6,9H,1,3-4,7-8,10-11,14H2,(H,15,16)
InChIKeyZKZSUOUNOCIDKL-UHFFFAOYSA-N
XLogP2.40
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.33
LogP ≤ 52.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[[1-(chloromethyl)cyclohexyl]methyl]pyridin-2-amine
CID 103969232
N-[[3-(aminomethyl)oxetan-3-yl]methyl]pyridin-2-amine
CID 115249253
N-[[1-(aminomethyl)cyclopentyl]methyl]-5-tert-butylpyridin-2-amine
CID 107875696
N-[[1-(aminomethyl)cyclohexyl]methyl]aniline
CID 115438130
6-[[1-(aminomethyl)cyclopentyl]methylamino]pyridine-3-carboxamide
CID 115366055
N-[[1-(aminomethyl)cyclohexyl]methyl]-3-methylquinoxalin-2-amine
CID 103970448
N-[[1-(aminomethyl)cyclopentyl]methyl]-6-methoxypyridin-2-amine
CID 115366027
N-[[1-(aminomethyl)cyclobutyl]methyl]-2-pyridin-2-ylethanamine
CID 115245931
N'-pyridin-2-ylmethanediamine
CID 115225472
N-[[1-(aminomethyl)cyclohexyl]methyl]-1,3-thiazol-2-amine
CID 103970472
N-[(1-propan-2-ylcyclopropyl)methyl]pyridin-2-amine
CID 103742931
2-[[1-(aminomethyl)cyclohexyl]methylamino]benzenesulfonamide
CID 103970388

Frequently Asked Questions

What is the IUPAC name of N-[[1-(aminomethyl)cyclohexyl]methyl]pyridin-2-amine?
The IUPAC name of N-[[1-(aminomethyl)cyclohexyl]methyl]pyridin-2-amine (CID 103970402) is N-[[1-(aminomethyl)cyclohexyl]methyl]pyridin-2-amine.
What is the SMILES notation for N-[[1-(aminomethyl)cyclohexyl]methyl]pyridin-2-amine?
The canonical SMILES for N-[[1-(aminomethyl)cyclohexyl]methyl]pyridin-2-amine is NCC1(CNc2ccccn2)CCCCC1.
What is the InChIKey of N-[[1-(aminomethyl)cyclohexyl]methyl]pyridin-2-amine?
The InChIKey is ZKZSUOUNOCIDKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N3/c14-10-13(7-3-1-4-8-13)11-16-12-6-2-5-9-15-12/h2,5-6,9H,1,3-4,7-8,10-11,14H2,(H,15,16).
What are the key properties of N-[[1-(aminomethyl)cyclohexyl]methyl]pyridin-2-amine?
N-[[1-(aminomethyl)cyclohexyl]methyl]pyridin-2-amine has a molecular weight of 219.33 g/mol, XLogP of 2.40, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[1-(aminomethyl)cyclohexyl]methyl]pyridin-2-amine is sourced from PubChem (CID 103970402), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).