5-methyl-N-(2-propylphenyl)-1H-imidazol-2-amine

C13H17N3 — CID 106567397

IUPAC5-methyl-N-(2-propylphenyl)-1H-imidazol-2-amine
SMILESCCCc1ccccc1Nc1ncc(C)[nH]1
InChIInChI=1S/C13H17N3/c1-3-6-11-7-4-5-8-12(11)16-13-14-9-10(2)15-13/h4-5,7-9H,3,6H2,1-2H3,(H2,14,15,16)
InChIKeyDCOZKVPQJRVSEQ-UHFFFAOYSA-N
MW215.30 g/mol
LogP3.41
Rot. Bonds4

About 5-methyl-N-(2-propylphenyl)-1H-imidazol-2-amine

5-methyl-N-(2-propylphenyl)-1H-imidazol-2-amine (PubChem CID 106567397) has the molecular formula C13H17N3 and a molecular weight of 215.30 g/mol. Its IUPAC name is 5-methyl-N-(2-propylphenyl)-1H-imidazol-2-amine.

Molecular Properties

Compound Name5-methyl-N-(2-propylphenyl)-1H-imidazol-2-amine
PubChem CID106567397
Molecular FormulaC13H17N3
Molecular Weight215.30 g/mol
Exact Mass215.14
IUPAC Name5-methyl-N-(2-propylphenyl)-1H-imidazol-2-amine
SMILESCCCc1ccccc1Nc1ncc(C)[nH]1
InChIInChI=1S/C13H17N3/c1-3-6-11-7-4-5-8-12(11)16-13-14-9-10(2)15-13/h4-5,7-9H,3,6H2,1-2H3,(H2,14,15,16)
InChIKeyDCOZKVPQJRVSEQ-UHFFFAOYSA-N
XLogP3.41
TPSA40.71 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.30
LogP ≤ 53.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

4-N-(2-propylphenyl)-1H-pyrazole-4,5-diamine
CID 114995960
2,5-dichloro-N-(2-propylphenyl)pyrimidin-4-amine
CID 79632081
2-N-ethyl-6-N-(2-propylphenyl)pyridine-2,6-diamine
CID 80807820
6-N-ethyl-5-methyl-4-N-(2-propylphenyl)pyrimidine-4,6-diamine
CID 80807254
N-(2,6-dimethylphenyl)-5-methyl-1H-imidazol-2-amine
CID 106559790
6-fluoro-N-(2-propylphenyl)pyridin-2-amine
CID 54968645
6-N-ethyl-2-N-(2-propylphenyl)pyrazine-2,6-diamine
CID 80807077
2,6-dimethyl-4-(2-propylanilino)pyridine-3-carbothioamide
CID 81060217
6-N-ethyl-2,5-dimethyl-4-N-(2-propylphenyl)pyrimidine-4,6-diamine
CID 80783110
5-chloro-2-(2-propylanilino)pyridine-4-carboxylic acid
CID 114919407
2-N-ethyl-4-N-(2-propylphenyl)pyrimidine-2,4-diamine
CID 80807590
4-methyl-1-propan-2-yl-N-(2-propylphenyl)imidazol-2-amine
CID 106567383

Frequently Asked Questions

What is the IUPAC name of 5-methyl-N-(2-propylphenyl)-1H-imidazol-2-amine?
The IUPAC name of 5-methyl-N-(2-propylphenyl)-1H-imidazol-2-amine (CID 106567397) is 5-methyl-N-(2-propylphenyl)-1H-imidazol-2-amine.
What is the SMILES notation for 5-methyl-N-(2-propylphenyl)-1H-imidazol-2-amine?
The canonical SMILES for 5-methyl-N-(2-propylphenyl)-1H-imidazol-2-amine is CCCc1ccccc1Nc1ncc(C)[nH]1.
What is the InChIKey of 5-methyl-N-(2-propylphenyl)-1H-imidazol-2-amine?
The InChIKey is DCOZKVPQJRVSEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17N3/c1-3-6-11-7-4-5-8-12(11)16-13-14-9-10(2)15-13/h4-5,7-9H,3,6H2,1-2H3,(H2,14,15,16).
What are the key properties of 5-methyl-N-(2-propylphenyl)-1H-imidazol-2-amine?
5-methyl-N-(2-propylphenyl)-1H-imidazol-2-amine has a molecular weight of 215.30 g/mol, XLogP of 3.41, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-(2-propylphenyl)-1H-imidazol-2-amine is sourced from PubChem (CID 106567397), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).