N-benzyl-1-cyclopropylimidazol-2-amine

C13H15N3 — CID 106555906

IUPACN-benzyl-1-cyclopropylimidazol-2-amine
SMILESc1ccc(CNc2nccn2C2CC2)cc1
InChIInChI=1S/C13H15N3/c1-2-4-11(5-3-1)10-15-13-14-8-9-16(13)12-6-7-12/h1-5,8-9,12H,6-7,10H2,(H,14,15)
InChIKeyDVXLQVNJRKIOOY-UHFFFAOYSA-N
MW213.28 g/mol
LogP2.83
Rot. Bonds4

About N-benzyl-1-cyclopropylimidazol-2-amine

N-benzyl-1-cyclopropylimidazol-2-amine (PubChem CID 106555906) has the molecular formula C13H15N3 and a molecular weight of 213.28 g/mol. Its IUPAC name is N-benzyl-1-cyclopropylimidazol-2-amine.

Molecular Properties

Compound NameN-benzyl-1-cyclopropylimidazol-2-amine
PubChem CID106555906
Molecular FormulaC13H15N3
Molecular Weight213.28 g/mol
Exact Mass213.13
IUPAC NameN-benzyl-1-cyclopropylimidazol-2-amine
SMILESc1ccc(CNc2nccn2C2CC2)cc1
InChIInChI=1S/C13H15N3/c1-2-4-11(5-3-1)10-15-13-14-8-9-16(13)12-6-7-12/h1-5,8-9,12H,6-7,10H2,(H,14,15)
InChIKeyDVXLQVNJRKIOOY-UHFFFAOYSA-N
XLogP2.83
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.28
LogP ≤ 52.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-cyclopropyl-N-[(2-fluorophenyl)methyl]imidazol-2-amine
CID 106559126
1-cyclohexyl-N-[(4-fluorophenyl)methyl]imidazol-2-amine
CID 106558880
N-[(1-cyclopropylimidazol-2-yl)methyl]-1-phenylmethanamine
CID 165476027
1-cyclopropyl-N-[(2-methylpyrazol-3-yl)methyl]imidazol-2-amine
CID 106573717
1-cyclohexyl-N-[(2-ethylphenyl)methyl]imidazol-2-amine
CID 106574558
1-cyclohexyl-N-[(3,4-difluorophenyl)methyl]imidazol-2-amine
CID 106565229
1-cyclopropyl-N-propylimidazol-2-amine
CID 106554744
1-N,2-N-dibenzylimidazole-1,2-diamine
CID 174735131
1-cyclopentyl-N-(thiophen-2-ylmethyl)imidazol-2-amine
CID 106561409
N-(7-bicyclo[4.2.0]octa-1,3,5-trienylmethyl)-1-cyclopropylimidazol-2-amine
CID 106575953
N-[(3-chloro-4-fluorophenyl)methyl]-1-cyclohexylimidazol-2-amine
CID 106570228
N-[(4-bromothiophen-2-yl)methyl]-1-cyclopropylimidazol-2-amine
CID 106575655

Frequently Asked Questions

What is the IUPAC name of N-benzyl-1-cyclopropylimidazol-2-amine?
The IUPAC name of N-benzyl-1-cyclopropylimidazol-2-amine (CID 106555906) is N-benzyl-1-cyclopropylimidazol-2-amine.
What is the SMILES notation for N-benzyl-1-cyclopropylimidazol-2-amine?
The canonical SMILES for N-benzyl-1-cyclopropylimidazol-2-amine is c1ccc(CNc2nccn2C2CC2)cc1.
What is the InChIKey of N-benzyl-1-cyclopropylimidazol-2-amine?
The InChIKey is DVXLQVNJRKIOOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N3/c1-2-4-11(5-3-1)10-15-13-14-8-9-16(13)12-6-7-12/h1-5,8-9,12H,6-7,10H2,(H,14,15).
What are the key properties of N-benzyl-1-cyclopropylimidazol-2-amine?
N-benzyl-1-cyclopropylimidazol-2-amine has a molecular weight of 213.28 g/mol, XLogP of 2.83, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-1-cyclopropylimidazol-2-amine is sourced from PubChem (CID 106555906), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).