2-prop-1-en-2-yl-3H-imidazo[4,5-c]pyridine-6-carboximidamide

C10H11N5 — CID 86724602

IUPAC2-prop-1-en-2-yl-3H-imidazo[4,5-c]pyridine-6-carboximidamide
SMILES[H]/N=C(\N)c1cc2nc(C(=C)C)[nH]c2cn1
InChIInChI=1S/C10H11N5/c1-5(2)10-14-6-3-7(9(11)12)13-4-8(6)15-10/h3-4H,1H2,2H3,(H3,11,12)(H,14,15)
InChIKeyMJXAMTFCOKGVOQ-UHFFFAOYSA-N
MW201.23 g/mol
LogP1.28
Rot. Bonds2

About 2-prop-1-en-2-yl-3H-imidazo[4,5-c]pyridine-6-carboximidamide

2-prop-1-en-2-yl-3H-imidazo[4,5-c]pyridine-6-carboximidamide (PubChem CID 86724602) has the molecular formula C10H11N5 and a molecular weight of 201.23 g/mol. Its IUPAC name is 2-prop-1-en-2-yl-3H-imidazo[4,5-c]pyridine-6-carboximidamide.

Molecular Properties

Compound Name2-prop-1-en-2-yl-3H-imidazo[4,5-c]pyridine-6-carboximidamide
PubChem CID86724602
Molecular FormulaC10H11N5
Molecular Weight201.23 g/mol
Exact Mass201.10
IUPAC Name2-prop-1-en-2-yl-3H-imidazo[4,5-c]pyridine-6-carboximidamide
SMILES[H]/N=C(\N)c1cc2nc(C(=C)C)[nH]c2cn1
InChIInChI=1S/C10H11N5/c1-5(2)10-14-6-3-7(9(11)12)13-4-8(6)15-10/h3-4H,1H2,2H3,(H3,11,12)(H,14,15)
InChIKeyMJXAMTFCOKGVOQ-UHFFFAOYSA-N
XLogP1.28
TPSA91.44 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.23
LogP ≤ 51.28
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

Analyze 2-prop-1-en-2-yl-3H-imidazo[4,5-c]pyridine-6-carboximidamide 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

ethane;3-methyl-1,7-naphthyridine-6-carboximidamide
CID 172622984
isoquinoline-3-carboximidamide
CID 5069411
5-prop-1-en-2-ylpyrimidine-2-carboximidamide
CID 146660260
4-prop-1-enylpyridine-2-carboximidamide;hydrochloride
CID 168731037
4-(2-carbamimidoyl-4-pyridinyl)pyridine-2-carboximidamide;dihydrochloride
CID 19988643
5-(1H-benzimidazol-2-ylsulfanyl)pyridine-2-carboximidamide
CID 115490107
5-(4,6-dimethylpyrimidin-2-yl)sulfanylpyridine-2-carboximidamide
CID 113321389
4-methyl-5-nitropyridine-2-carboximidamide;hydrochloride
CID 53484979
1-methyl-2,3-dihydropyrrolo[2,3-c]pyridine-5-carboximidamide
CID 155230141
7-tert-butylpyrido[3,2-d]pyrimidine-2-carboximidamide
CID 164792579
4-(hydroxymethyl)pyridine-2-carboximidamide
CID 63882803
6,7-dimethylpyrazolo[1,5-a]pyrimidine-2-carboximidamide
CID 83877155

Frequently Asked Questions

What is the IUPAC name of 2-prop-1-en-2-yl-3H-imidazo[4,5-c]pyridine-6-carboximidamide?
The IUPAC name of 2-prop-1-en-2-yl-3H-imidazo[4,5-c]pyridine-6-carboximidamide (CID 86724602) is 2-prop-1-en-2-yl-3H-imidazo[4,5-c]pyridine-6-carboximidamide.
What is the SMILES notation for 2-prop-1-en-2-yl-3H-imidazo[4,5-c]pyridine-6-carboximidamide?
The canonical SMILES for 2-prop-1-en-2-yl-3H-imidazo[4,5-c]pyridine-6-carboximidamide is [H]/N=C(\N)c1cc2nc(C(=C)C)[nH]c2cn1.
What is the InChIKey of 2-prop-1-en-2-yl-3H-imidazo[4,5-c]pyridine-6-carboximidamide?
The InChIKey is MJXAMTFCOKGVOQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N5/c1-5(2)10-14-6-3-7(9(11)12)13-4-8(6)15-10/h3-4H,1H2,2H3,(H3,11,12)(H,14,15).
What are the key properties of 2-prop-1-en-2-yl-3H-imidazo[4,5-c]pyridine-6-carboximidamide?
2-prop-1-en-2-yl-3H-imidazo[4,5-c]pyridine-6-carboximidamide has a molecular weight of 201.23 g/mol, XLogP of 1.28, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-prop-1-en-2-yl-3H-imidazo[4,5-c]pyridine-6-carboximidamide is sourced from PubChem (CID 86724602), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).