(Z)-N'-[4-(2-amino-1H-imidazol-5-yl)phenyl]-1-cyclopropylethene-1,2-diamine

C14H17N5 — CID 143872642

IUPAC(Z)-N'-[4-(2-amino-1H-imidazol-5-yl)phenyl]-1-cyclopropylethene-1,2-diamine
SMILESN/C(=C\Nc1ccc(-c2cnc(N)[nH]2)cc1)C1CC1
InChIInChI=1S/C14H17N5/c15-12(9-1-2-9)7-17-11-5-3-10(4-6-11)13-8-18-14(16)19-13/h3-9,17H,1-2,15H2,(H3,16,18,19)/b12-7-
InChIKeyRGHIPORSCZBORT-GHXNOFRVSA-N
MW255.33 g/mol
LogP2.28
Rot. Bonds4

About (Z)-N'-[4-(2-amino-1H-imidazol-5-yl)phenyl]-1-cyclopropylethene-1,2-diamine

(Z)-N'-[4-(2-amino-1H-imidazol-5-yl)phenyl]-1-cyclopropylethene-1,2-diamine (PubChem CID 143872642) has the molecular formula C14H17N5 and a molecular weight of 255.33 g/mol. Its IUPAC name is (Z)-N'-[4-(2-amino-1H-imidazol-5-yl)phenyl]-1-cyclopropylethene-1,2-diamine.

Molecular Properties

Compound Name(Z)-N'-[4-(2-amino-1H-imidazol-5-yl)phenyl]-1-cyclopropylethene-1,2-diamine
PubChem CID143872642
Molecular FormulaC14H17N5
Molecular Weight255.33 g/mol
Exact Mass255.15
IUPAC Name(Z)-N'-[4-(2-amino-1H-imidazol-5-yl)phenyl]-1-cyclopropylethene-1,2-diamine
SMILESN/C(=C\Nc1ccc(-c2cnc(N)[nH]2)cc1)C1CC1
InChIInChI=1S/C14H17N5/c15-12(9-1-2-9)7-17-11-5-3-10(4-6-11)13-8-18-14(16)19-13/h3-9,17H,1-2,15H2,(H3,16,18,19)/b12-7-
InChIKeyRGHIPORSCZBORT-GHXNOFRVSA-N
XLogP2.28
TPSA92.75 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.33
LogP ≤ 52.28
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

Analyze (Z)-N'-[4-(2-amino-1H-imidazol-5-yl)phenyl]-1-cyclopropylethene-1,2-diamine 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-[4-(2-amino-1H-imidazol-5-yl)phenyl]-3,5-dibromobenzamide
CID 118711467
N-[4-(2-amino-1H-imidazol-5-yl)phenyl]-2,3,4,5,6-pentafluorobenzamide;hydrochloride
CID 118711440
bis(5-(4-bromophenyl)-1H-imidazol-2-amine);sulfuric acid
CID 121229057
4-(2-amino-1H-imidazol-5-yl)benzoic acid;hydrochloride
CID 69483664
copper(1+);5-phenyl-1H-imidazol-2-amine;iodide
CID 175039174
1-[4-(2-amino-1H-imidazol-5-yl)phenyl]-3-(3,4-dichlorophenyl)urea;hydrochloride
CID 162663456
N-[4-(2-amino-1H-imidazol-5-yl)phenyl]-4-chlorobenzamide;hydrochloride
CID 118711437
5-(4-methylsulfanylphenyl)-1H-imidazol-2-amine
CID 66202105
(1R)-3-[(R)-[[4-(2-amino-1H-imidazol-5-yl)phenyl]methylamino]-hydroxymethyl]cyclopentan-1-ol
CID 177349072
5-phenyl-1H-imidazol-2-amine;propane
CID 143872640
5-(4-ethoxyphenyl)-1H-imidazol-2-amine
CID 12733698
5-(4-phenoxyphenyl)-1H-imidazol-2-amine
CID 82297784

Frequently Asked Questions

What is the IUPAC name of (Z)-N'-[4-(2-amino-1H-imidazol-5-yl)phenyl]-1-cyclopropylethene-1,2-diamine?
The IUPAC name of (Z)-N'-[4-(2-amino-1H-imidazol-5-yl)phenyl]-1-cyclopropylethene-1,2-diamine (CID 143872642) is (Z)-N'-[4-(2-amino-1H-imidazol-5-yl)phenyl]-1-cyclopropylethene-1,2-diamine.
What is the SMILES notation for (Z)-N'-[4-(2-amino-1H-imidazol-5-yl)phenyl]-1-cyclopropylethene-1,2-diamine?
The canonical SMILES for (Z)-N'-[4-(2-amino-1H-imidazol-5-yl)phenyl]-1-cyclopropylethene-1,2-diamine is N/C(=C\Nc1ccc(-c2cnc(N)[nH]2)cc1)C1CC1.
What is the InChIKey of (Z)-N'-[4-(2-amino-1H-imidazol-5-yl)phenyl]-1-cyclopropylethene-1,2-diamine?
The InChIKey is RGHIPORSCZBORT-GHXNOFRVSA-N. The full InChI is InChI=1S/C14H17N5/c15-12(9-1-2-9)7-17-11-5-3-10(4-6-11)13-8-18-14(16)19-13/h3-9,17H,1-2,15H2,(H3,16,18,19)/b12-7-.
What are the key properties of (Z)-N'-[4-(2-amino-1H-imidazol-5-yl)phenyl]-1-cyclopropylethene-1,2-diamine?
(Z)-N'-[4-(2-amino-1H-imidazol-5-yl)phenyl]-1-cyclopropylethene-1,2-diamine has a molecular weight of 255.33 g/mol, XLogP of 2.28, 4 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-N'-[4-(2-amino-1H-imidazol-5-yl)phenyl]-1-cyclopropylethene-1,2-diamine is sourced from PubChem (CID 143872642), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).