1-(1H-imidazol-5-yl)-N-[(1-methylcyclopropyl)methyl]methanamine

C9H15N3 — CID 103724271

IUPAC1-(1H-imidazol-5-yl)-N-[(1-methylcyclopropyl)methyl]methanamine
SMILESCC1(CNCc2cnc[nH]2)CC1
InChIInChI=1S/C9H15N3/c1-9(2-3-9)6-10-4-8-5-11-7-12-8/h5,7,10H,2-4,6H2,1H3,(H,11,12)
InChIKeyLWDZHPTYFUZPTC-UHFFFAOYSA-N
MW165.24 g/mol
LogP1.30
Rot. Bonds4

About 1-(1H-imidazol-5-yl)-N-[(1-methylcyclopropyl)methyl]methanamine

1-(1H-imidazol-5-yl)-N-[(1-methylcyclopropyl)methyl]methanamine (PubChem CID 103724271) has the molecular formula C9H15N3 and a molecular weight of 165.24 g/mol. Its IUPAC name is 1-(1H-imidazol-5-yl)-N-[(1-methylcyclopropyl)methyl]methanamine.

Molecular Properties

Compound Name1-(1H-imidazol-5-yl)-N-[(1-methylcyclopropyl)methyl]methanamine
PubChem CID103724271
Molecular FormulaC9H15N3
Molecular Weight165.24 g/mol
Exact Mass165.13
IUPAC Name1-(1H-imidazol-5-yl)-N-[(1-methylcyclopropyl)methyl]methanamine
SMILESCC1(CNCc2cnc[nH]2)CC1
InChIInChI=1S/C9H15N3/c1-9(2-3-9)6-10-4-8-5-11-7-12-8/h5,7,10H,2-4,6H2,1H3,(H,11,12)
InChIKeyLWDZHPTYFUZPTC-UHFFFAOYSA-N
XLogP1.30
TPSA40.71 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.24
LogP ≤ 51.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 1-(1H-imidazol-5-yl)-N-[(1-methylcyclopropyl)methyl]methanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-[(1H-imidazol-5-ylmethylamino)methyl]-N,N-dimethylcyclopentan-1-amine
CID 78920886
N-[(1-methylcyclopropyl)methyl]-1H-imidazol-5-amine
CID 130621456
N-(1H-imidazol-5-ylmethyl)-1-(1-methylcyclopropyl)ethanamine
CID 63000739
3-fluoro-N-(1H-imidazol-5-ylmethyl)propan-1-amine
CID 115733016
N-(1H-imidazol-5-ylmethyl)prop-2-yn-1-amine
CID 62762970
1-(1H-imidazol-5-yl)-N-methylmethanamine
CID 20675588
N-(1H-imidazol-5-ylmethyl)-2,2,6,6-tetramethylpiperidin-4-amine
CID 55109451
N-(1H-imidazol-5-ylmethyl)-2,2,3,3-tetramethylcyclopropan-1-amine
CID 79358490
N-(1H-imidazol-5-ylmethyl)-2-methylsulfonylethanamine
CID 62761589
1-N-(1H-imidazol-5-ylmethyl)-2-N,2-N-dimethylpropane-1,2-diamine
CID 62761952
N-[(1-methylcyclopentyl)methyl]-1-(2-methyl-1H-imidazol-5-yl)methanamine
CID 63821996
N-[(1-methylcyclopentyl)methyl]-1-(5-methyl-1H-imidazol-4-yl)methanamine
CID 63822913

Frequently Asked Questions

What is the IUPAC name of 1-(1H-imidazol-5-yl)-N-[(1-methylcyclopropyl)methyl]methanamine?
The IUPAC name of 1-(1H-imidazol-5-yl)-N-[(1-methylcyclopropyl)methyl]methanamine (CID 103724271) is 1-(1H-imidazol-5-yl)-N-[(1-methylcyclopropyl)methyl]methanamine.
What is the SMILES notation for 1-(1H-imidazol-5-yl)-N-[(1-methylcyclopropyl)methyl]methanamine?
The canonical SMILES for 1-(1H-imidazol-5-yl)-N-[(1-methylcyclopropyl)methyl]methanamine is CC1(CNCc2cnc[nH]2)CC1.
What is the InChIKey of 1-(1H-imidazol-5-yl)-N-[(1-methylcyclopropyl)methyl]methanamine?
The InChIKey is LWDZHPTYFUZPTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N3/c1-9(2-3-9)6-10-4-8-5-11-7-12-8/h5,7,10H,2-4,6H2,1H3,(H,11,12).
What are the key properties of 1-(1H-imidazol-5-yl)-N-[(1-methylcyclopropyl)methyl]methanamine?
1-(1H-imidazol-5-yl)-N-[(1-methylcyclopropyl)methyl]methanamine has a molecular weight of 165.24 g/mol, XLogP of 1.30, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1H-imidazol-5-yl)-N-[(1-methylcyclopropyl)methyl]methanamine is sourced from PubChem (CID 103724271), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).