methyl 1-[(Z)-5-amino-6-(2-amino-5-cyclopropyl-1H-pyrrol-3-yl)hex-5-enyl]triazole-4-carboxylate

C17H24N6O2 — CID 144992948

IUPACmethyl 1-[(Z)-5-amino-6-(2-amino-5-cyclopropyl-1H-pyrrol-3-yl)hex-5-enyl]triazole-4-carboxylate
SMILESCOC(=O)c1cn(CCCC/C(N)=C/c2cc(C3CC3)[nH]c2N)nn1
InChIInChI=1S/C17H24N6O2/c1-25-17(24)15-10-23(22-21-15)7-3-2-4-13(18)8-12-9-14(11-5-6-11)20-16(12)19/h8-11,20H,2-7,18-19H2,1H3/b13-8-
InChIKeyOKYGVPXKCNNPDZ-JYRVWZFOSA-N
MW344.42 g/mol
LogP2.02
Rot. Bonds8

About methyl 1-[(Z)-5-amino-6-(2-amino-5-cyclopropyl-1H-pyrrol-3-yl)hex-5-enyl]triazole-4-carboxylate

methyl 1-[(Z)-5-amino-6-(2-amino-5-cyclopropyl-1H-pyrrol-3-yl)hex-5-enyl]triazole-4-carboxylate (PubChem CID 144992948) has the molecular formula C17H24N6O2 and a molecular weight of 344.42 g/mol. Its IUPAC name is methyl 1-[(Z)-5-amino-6-(2-amino-5-cyclopropyl-1H-pyrrol-3-yl)hex-5-enyl]triazole-4-carboxylate.

Molecular Properties

Compound Namemethyl 1-[(Z)-5-amino-6-(2-amino-5-cyclopropyl-1H-pyrrol-3-yl)hex-5-enyl]triazole-4-carboxylate
PubChem CID144992948
Molecular FormulaC17H24N6O2
Molecular Weight344.42 g/mol
Exact Mass344.20
IUPAC Namemethyl 1-[(Z)-5-amino-6-(2-amino-5-cyclopropyl-1H-pyrrol-3-yl)hex-5-enyl]triazole-4-carboxylate
SMILESCOC(=O)c1cn(CCCC/C(N)=C/c2cc(C3CC3)[nH]c2N)nn1
InChIInChI=1S/C17H24N6O2/c1-25-17(24)15-10-23(22-21-15)7-3-2-4-13(18)8-12-9-14(11-5-6-11)20-16(12)19/h8-11,20H,2-7,18-19H2,1H3/b13-8-
InChIKeyOKYGVPXKCNNPDZ-JYRVWZFOSA-N
XLogP2.02
TPSA124.84 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds8
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.42
LogP ≤ 52.02
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of methyl 1-[(Z)-5-amino-6-(2-amino-5-cyclopropyl-1H-pyrrol-3-yl)hex-5-enyl]triazole-4-carboxylate?
The IUPAC name of methyl 1-[(Z)-5-amino-6-(2-amino-5-cyclopropyl-1H-pyrrol-3-yl)hex-5-enyl]triazole-4-carboxylate (CID 144992948) is methyl 1-[(Z)-5-amino-6-(2-amino-5-cyclopropyl-1H-pyrrol-3-yl)hex-5-enyl]triazole-4-carboxylate.
What is the SMILES notation for methyl 1-[(Z)-5-amino-6-(2-amino-5-cyclopropyl-1H-pyrrol-3-yl)hex-5-enyl]triazole-4-carboxylate?
The canonical SMILES for methyl 1-[(Z)-5-amino-6-(2-amino-5-cyclopropyl-1H-pyrrol-3-yl)hex-5-enyl]triazole-4-carboxylate is COC(=O)c1cn(CCCC/C(N)=C/c2cc(C3CC3)[nH]c2N)nn1.
What is the InChIKey of methyl 1-[(Z)-5-amino-6-(2-amino-5-cyclopropyl-1H-pyrrol-3-yl)hex-5-enyl]triazole-4-carboxylate?
The InChIKey is OKYGVPXKCNNPDZ-JYRVWZFOSA-N. The full InChI is InChI=1S/C17H24N6O2/c1-25-17(24)15-10-23(22-21-15)7-3-2-4-13(18)8-12-9-14(11-5-6-11)20-16(12)19/h8-11,20H,2-7,18-19H2,1H3/b13-8-.
What are the key properties of methyl 1-[(Z)-5-amino-6-(2-amino-5-cyclopropyl-1H-pyrrol-3-yl)hex-5-enyl]triazole-4-carboxylate?
methyl 1-[(Z)-5-amino-6-(2-amino-5-cyclopropyl-1H-pyrrol-3-yl)hex-5-enyl]triazole-4-carboxylate has a molecular weight of 344.42 g/mol, XLogP of 2.02, 8 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 1-[(Z)-5-amino-6-(2-amino-5-cyclopropyl-1H-pyrrol-3-yl)hex-5-enyl]triazole-4-carboxylate is sourced from PubChem (CID 144992948), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).