4-(cyclopenta-2,4-dien-1-ylidenemethyl)-5-methyl-1H-imidazole

C10H10N2 — CID 25165378

IUPAC4-(cyclopenta-2,4-dien-1-ylidenemethyl)-5-methyl-1H-imidazole
SMILESCc1[nH]cnc1C=C1C=CC=C1
InChIInChI=1S/C10H10N2/c1-8-10(12-7-11-8)6-9-4-2-3-5-9/h2-7H,1H3,(H,11,12)
InChIKeyBCTZWKJCSOKGOE-UHFFFAOYSA-N
MW158.20 g/mol
LogP2.23
Rot. Bonds1

About 4-(cyclopenta-2,4-dien-1-ylidenemethyl)-5-methyl-1H-imidazole

4-(cyclopenta-2,4-dien-1-ylidenemethyl)-5-methyl-1H-imidazole (PubChem CID 25165378) has the molecular formula C10H10N2 and a molecular weight of 158.20 g/mol. Its IUPAC name is 4-(cyclopenta-2,4-dien-1-ylidenemethyl)-5-methyl-1H-imidazole.

Molecular Properties

Compound Name4-(cyclopenta-2,4-dien-1-ylidenemethyl)-5-methyl-1H-imidazole
PubChem CID25165378
Molecular FormulaC10H10N2
Molecular Weight158.20 g/mol
Exact Mass158.08
IUPAC Name4-(cyclopenta-2,4-dien-1-ylidenemethyl)-5-methyl-1H-imidazole
SMILESCc1[nH]cnc1C=C1C=CC=C1
InChIInChI=1S/C10H10N2/c1-8-10(12-7-11-8)6-9-4-2-3-5-9/h2-7H,1H3,(H,11,12)
InChIKeyBCTZWKJCSOKGOE-UHFFFAOYSA-N
XLogP2.23
TPSA28.68 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.20
LogP ≤ 52.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

Imidazolyl-4-allylamine
CID 6438855
5-[(E)-3-aminoprop-1-enyl]-1H-imidazol-2-amine
CID 10820593
(Z)-3-(1H-imidazol-5-yl)prop-2-en-1-amine
CID 14983630
((Z)-4-Non-1-enyl)-1H-imidazole
CID 10262004
5-(3-aminoprop-1-enyl)-1H-imidazol-2-amine
CID 54505519
(3E)-3-(1H-imidazol-5-ylmethylidene)piperidine
CID 44211096
Bisvinylimidazole
CID 69965841
5-Ethenyl-4-methyl-1h-imidazole
CID 85949601
(2E,4E,6E)-6-fluoro-4-(1H-imidazol-5-yl)octa-2,4,6-trienenitrile
CID 89244422
4-ethenyl-5-[(E)-2-fluoroprop-1-enyl]-2-methyl-1H-imidazole
CID 143849037
4-ethenyl-2-fluoro-5-[(E)-2-fluoroprop-1-enyl]-1H-imidazole
CID 144710588
5-fluoro-6-methyl-4-methylidene-1H-imidazo[4,5-c]pyridine
CID 145259416

Frequently Asked Questions

What is the IUPAC name of 4-(cyclopenta-2,4-dien-1-ylidenemethyl)-5-methyl-1H-imidazole?
The IUPAC name of 4-(cyclopenta-2,4-dien-1-ylidenemethyl)-5-methyl-1H-imidazole (CID 25165378) is 4-(cyclopenta-2,4-dien-1-ylidenemethyl)-5-methyl-1H-imidazole.
What is the SMILES notation for 4-(cyclopenta-2,4-dien-1-ylidenemethyl)-5-methyl-1H-imidazole?
The canonical SMILES for 4-(cyclopenta-2,4-dien-1-ylidenemethyl)-5-methyl-1H-imidazole is Cc1[nH]cnc1C=C1C=CC=C1.
What is the InChIKey of 4-(cyclopenta-2,4-dien-1-ylidenemethyl)-5-methyl-1H-imidazole?
The InChIKey is BCTZWKJCSOKGOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2/c1-8-10(12-7-11-8)6-9-4-2-3-5-9/h2-7H,1H3,(H,11,12).
What are the key properties of 4-(cyclopenta-2,4-dien-1-ylidenemethyl)-5-methyl-1H-imidazole?
4-(cyclopenta-2,4-dien-1-ylidenemethyl)-5-methyl-1H-imidazole has a molecular weight of 158.20 g/mol, XLogP of 2.23, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(cyclopenta-2,4-dien-1-ylidenemethyl)-5-methyl-1H-imidazole is sourced from PubChem (CID 25165378), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).