5-prop-1-enyl-1H-imidazole-2,4-diamine

C6H10N4 — CID 175031592

IUPAC5-prop-1-enyl-1H-imidazole-2,4-diamine
SMILESCC=Cc1[nH]c(N)nc1N
InChIInChI=1S/C6H10N4/c1-2-3-4-5(7)10-6(8)9-4/h2-3H,7H2,1H3,(H3,8,9,10)
InChIKeyWTHQWBGFADKZPO-UHFFFAOYSA-N
MW138.17 g/mol
LogP0.61
Rot. Bonds1

About 5-prop-1-enyl-1H-imidazole-2,4-diamine

5-prop-1-enyl-1H-imidazole-2,4-diamine (PubChem CID 175031592) has the molecular formula C6H10N4 and a molecular weight of 138.17 g/mol. Its IUPAC name is 5-prop-1-enyl-1H-imidazole-2,4-diamine.

Molecular Properties

Compound Name5-prop-1-enyl-1H-imidazole-2,4-diamine
PubChem CID175031592
Molecular FormulaC6H10N4
Molecular Weight138.17 g/mol
Exact Mass138.09
IUPAC Name5-prop-1-enyl-1H-imidazole-2,4-diamine
SMILESCC=Cc1[nH]c(N)nc1N
InChIInChI=1S/C6H10N4/c1-2-3-4-5(7)10-6(8)9-4/h2-3H,7H2,1H3,(H3,8,9,10)
InChIKeyWTHQWBGFADKZPO-UHFFFAOYSA-N
XLogP0.61
TPSA80.72 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.17
LogP ≤ 50.61
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

5-[(Z)-but-1-enyl]-2-methyl-1H-imidazol-4-amine
CID 143516270
2,4-diamino-5-(ethylideneamino)-1H-pyrimidin-6-one
CID 154521709
N-methyl-4,5-bis[(Z)-prop-1-enyl]-1H-imidazol-2-amine
CID 166958141
[4-ethenyl-5-[(Z)-prop-1-enyl]-1H-imidazol-2-yl]methanamine
CID 142260701
4-amino-5-prop-1-enyl-1H-quinazolin-2-one
CID 67400149
5-prop-1-enyl-1H-pyrazol-4-amine
CID 90117424
2,4-diamino-1H-imidazole-5-carboxylic acid
CID 67941525
ethyl 2-[4,5-bis[(Z)-prop-1-enyl]-1H-imidazol-2-yl]acetate
CID 142127930
2,4-diamino-5-(3-methylbut-2-enyl)-1H-pyrimidin-6-one
CID 135420445
2,6-diamino-1H-1,3,5-triazine-4-thione;sulfane
CID 166793466
5-(trifluoromethyl)-1H-imidazole-2,4-diamine
CID 69332688
4-methoxy-1H-imidazole-2,5-diamine
CID 69334697

Frequently Asked Questions

What is the IUPAC name of 5-prop-1-enyl-1H-imidazole-2,4-diamine?
The IUPAC name of 5-prop-1-enyl-1H-imidazole-2,4-diamine (CID 175031592) is 5-prop-1-enyl-1H-imidazole-2,4-diamine.
What is the SMILES notation for 5-prop-1-enyl-1H-imidazole-2,4-diamine?
The canonical SMILES for 5-prop-1-enyl-1H-imidazole-2,4-diamine is CC=Cc1[nH]c(N)nc1N.
What is the InChIKey of 5-prop-1-enyl-1H-imidazole-2,4-diamine?
The InChIKey is WTHQWBGFADKZPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N4/c1-2-3-4-5(7)10-6(8)9-4/h2-3H,7H2,1H3,(H3,8,9,10).
What are the key properties of 5-prop-1-enyl-1H-imidazole-2,4-diamine?
5-prop-1-enyl-1H-imidazole-2,4-diamine has a molecular weight of 138.17 g/mol, XLogP of 0.61, 1 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-prop-1-enyl-1H-imidazole-2,4-diamine is sourced from PubChem (CID 175031592), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).