N-methyl-4,5-bis[(Z)-prop-1-enyl]-1H-imidazol-2-amine

C10H15N3 — CID 166958141

IUPACN-methyl-4,5-bis[(Z)-prop-1-enyl]-1H-imidazol-2-amine
SMILESC/C=C\c1nc(NC)[nH]c1/C=C\C
InChIInChI=1S/C10H15N3/c1-4-6-8-9(7-5-2)13-10(11-3)12-8/h4-7H,1-3H3,(H2,11,12,13)/b6-4-,7-5-
InChIKeyJGMUUCPLAXWWII-PEPZGXQESA-N
MW177.25 g/mol
LogP2.52
Rot. Bonds3

About N-methyl-4,5-bis[(Z)-prop-1-enyl]-1H-imidazol-2-amine

N-methyl-4,5-bis[(Z)-prop-1-enyl]-1H-imidazol-2-amine (PubChem CID 166958141) has the molecular formula C10H15N3 and a molecular weight of 177.25 g/mol. Its IUPAC name is N-methyl-4,5-bis[(Z)-prop-1-enyl]-1H-imidazol-2-amine.

Molecular Properties

Compound NameN-methyl-4,5-bis[(Z)-prop-1-enyl]-1H-imidazol-2-amine
PubChem CID166958141
Molecular FormulaC10H15N3
Molecular Weight177.25 g/mol
Exact Mass177.13
IUPAC NameN-methyl-4,5-bis[(Z)-prop-1-enyl]-1H-imidazol-2-amine
SMILESC/C=C\c1nc(NC)[nH]c1/C=C\C
InChIInChI=1S/C10H15N3/c1-4-6-8-9(7-5-2)13-10(11-3)12-8/h4-7H,1-3H3,(H2,11,12,13)/b6-4-,7-5-
InChIKeyJGMUUCPLAXWWII-PEPZGXQESA-N
XLogP2.52
TPSA40.71 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.25
LogP ≤ 52.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-methyl-4,5-bis[(Z)-prop-1-enyl]-1H-imidazol-2-amine?
The IUPAC name of N-methyl-4,5-bis[(Z)-prop-1-enyl]-1H-imidazol-2-amine (CID 166958141) is N-methyl-4,5-bis[(Z)-prop-1-enyl]-1H-imidazol-2-amine.
What is the SMILES notation for N-methyl-4,5-bis[(Z)-prop-1-enyl]-1H-imidazol-2-amine?
The canonical SMILES for N-methyl-4,5-bis[(Z)-prop-1-enyl]-1H-imidazol-2-amine is C/C=C\c1nc(NC)[nH]c1/C=C\C.
What is the InChIKey of N-methyl-4,5-bis[(Z)-prop-1-enyl]-1H-imidazol-2-amine?
The InChIKey is JGMUUCPLAXWWII-PEPZGXQESA-N. The full InChI is InChI=1S/C10H15N3/c1-4-6-8-9(7-5-2)13-10(11-3)12-8/h4-7H,1-3H3,(H2,11,12,13)/b6-4-,7-5-.
What are the key properties of N-methyl-4,5-bis[(Z)-prop-1-enyl]-1H-imidazol-2-amine?
N-methyl-4,5-bis[(Z)-prop-1-enyl]-1H-imidazol-2-amine has a molecular weight of 177.25 g/mol, XLogP of 2.52, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-4,5-bis[(Z)-prop-1-enyl]-1H-imidazol-2-amine is sourced from PubChem (CID 166958141), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).