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

C8H13N3 — CID 130621456

IUPACN-[(1-methylcyclopropyl)methyl]-1H-imidazol-5-amine
SMILESCC1(CNc2cnc[nH]2)CC1
InChIInChI=1S/C8H13N3/c1-8(2-3-8)5-10-7-4-9-6-11-7/h4,6,10H,2-3,5H2,1H3,(H,9,11)
InChIKeyWCFOUEGLDWFZDW-UHFFFAOYSA-N
MW151.21 g/mol
LogP1.62
Rot. Bonds3

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

N-[(1-methylcyclopropyl)methyl]-1H-imidazol-5-amine (PubChem CID 130621456) has the molecular formula C8H13N3 and a molecular weight of 151.21 g/mol. Its IUPAC name is N-[(1-methylcyclopropyl)methyl]-1H-imidazol-5-amine.

Molecular Properties

Compound NameN-[(1-methylcyclopropyl)methyl]-1H-imidazol-5-amine
PubChem CID130621456
Molecular FormulaC8H13N3
Molecular Weight151.21 g/mol
Exact Mass151.11
IUPAC NameN-[(1-methylcyclopropyl)methyl]-1H-imidazol-5-amine
SMILESCC1(CNc2cnc[nH]2)CC1
InChIInChI=1S/C8H13N3/c1-8(2-3-8)5-10-7-4-9-6-11-7/h4,6,10H,2-3,5H2,1H3,(H,9,11)
InChIKeyWCFOUEGLDWFZDW-UHFFFAOYSA-N
XLogP1.62
TPSA40.71 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.21
LogP ≤ 51.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-[(1-methylcyclopropyl)methyl]-1H-imidazol-5-amine 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

N-(2,2-dimethylpropyl)-1H-imidazol-5-amine
CID 130635294
1-(1H-imidazol-5-yl)-N-[(1-methylcyclopropyl)methyl]methanamine
CID 103724271
N-(3,3-dimethylcyclopentyl)-1H-imidazol-5-amine
CID 131155864
N-(cyclopentylmethyl)-1H-imidazol-5-amine
CID 131176370
methyl 2-(1H-imidazol-5-ylamino)acetate
CID 45120743
N-(1H-imidazol-5-yl)-2,2-dimethylbutanamide
CID 126999527
N-propan-2-yl-1H-imidazol-5-amine
CID 57320471
5-[(1-methylcyclopropyl)methylamino]pyridine-2-carbonitrile
CID 103736721
3-[(1-methylcyclopropyl)methylamino]-1H-pyrazin-2-one
CID 103724924
5-[(1H-imidazol-5-ylamino)methyl]pyrimidin-2-amine
CID 130693052
N-(2-phenylethyl)-1H-imidazol-5-amine
CID 23213470
2-chloro-N-[(1-methylcyclopropyl)methyl]pyrimidin-4-amine
CID 103761593

Frequently Asked Questions

What is the IUPAC name of N-[(1-methylcyclopropyl)methyl]-1H-imidazol-5-amine?
The IUPAC name of N-[(1-methylcyclopropyl)methyl]-1H-imidazol-5-amine (CID 130621456) is N-[(1-methylcyclopropyl)methyl]-1H-imidazol-5-amine.
What is the SMILES notation for N-[(1-methylcyclopropyl)methyl]-1H-imidazol-5-amine?
The canonical SMILES for N-[(1-methylcyclopropyl)methyl]-1H-imidazol-5-amine is CC1(CNc2cnc[nH]2)CC1.
What is the InChIKey of N-[(1-methylcyclopropyl)methyl]-1H-imidazol-5-amine?
The InChIKey is WCFOUEGLDWFZDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13N3/c1-8(2-3-8)5-10-7-4-9-6-11-7/h4,6,10H,2-3,5H2,1H3,(H,9,11).
What are the key properties of N-[(1-methylcyclopropyl)methyl]-1H-imidazol-5-amine?
N-[(1-methylcyclopropyl)methyl]-1H-imidazol-5-amine has a molecular weight of 151.21 g/mol, XLogP of 1.62, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1-methylcyclopropyl)methyl]-1H-imidazol-5-amine is sourced from PubChem (CID 130621456), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).