methyl 2-chloro-4-(1-methyl-2-propan-2-yl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)-5-nitrobenzoate

C18H21ClN4O4 — CID 133388571

IUPACmethyl 2-chloro-4-(1-methyl-2-propan-2-yl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)-5-nitrobenzoate
SMILESCOC(=O)c1cc([N+](=O)[O-])c(N2CCc3c(nc(C(C)C)n3C)C2)cc1Cl
InChIInChI=1S/C18H21ClN4O4/c1-10(2)17-20-13-9-22(6-5-14(13)21(17)3)15-8-12(19)11(18(24)27-4)7-16(15)23(25)26/h7-8,10H,5-6,9H2,1-4H3
InChIKeyOOSKAAWZKDKCHN-UHFFFAOYSA-N
MW392.84 g/mol
LogP3.45
Rot. Bonds4

About methyl 2-chloro-4-(1-methyl-2-propan-2-yl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)-5-nitrobenzoate

methyl 2-chloro-4-(1-methyl-2-propan-2-yl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)-5-nitrobenzoate (PubChem CID 133388571) has the molecular formula C18H21ClN4O4 and a molecular weight of 392.84 g/mol. Its IUPAC name is methyl 2-chloro-4-(1-methyl-2-propan-2-yl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)-5-nitrobenzoate.

Molecular Properties

Compound Namemethyl 2-chloro-4-(1-methyl-2-propan-2-yl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)-5-nitrobenzoate
PubChem CID133388571
Molecular FormulaC18H21ClN4O4
Molecular Weight392.84 g/mol
Exact Mass392.13
IUPAC Namemethyl 2-chloro-4-(1-methyl-2-propan-2-yl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)-5-nitrobenzoate
SMILESCOC(=O)c1cc([N+](=O)[O-])c(N2CCc3c(nc(C(C)C)n3C)C2)cc1Cl
InChIInChI=1S/C18H21ClN4O4/c1-10(2)17-20-13-9-22(6-5-14(13)21(17)3)15-8-12(19)11(18(24)27-4)7-16(15)23(25)26/h7-8,10H,5-6,9H2,1-4H3
InChIKeyOOSKAAWZKDKCHN-UHFFFAOYSA-N
XLogP3.45
TPSA90.50 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500392.84
LogP ≤ 53.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of methyl 2-chloro-4-(1-methyl-2-propan-2-yl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)-5-nitrobenzoate?
The IUPAC name of methyl 2-chloro-4-(1-methyl-2-propan-2-yl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)-5-nitrobenzoate (CID 133388571) is methyl 2-chloro-4-(1-methyl-2-propan-2-yl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)-5-nitrobenzoate.
What is the SMILES notation for methyl 2-chloro-4-(1-methyl-2-propan-2-yl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)-5-nitrobenzoate?
The canonical SMILES for methyl 2-chloro-4-(1-methyl-2-propan-2-yl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)-5-nitrobenzoate is COC(=O)c1cc([N+](=O)[O-])c(N2CCc3c(nc(C(C)C)n3C)C2)cc1Cl.
What is the InChIKey of methyl 2-chloro-4-(1-methyl-2-propan-2-yl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)-5-nitrobenzoate?
The InChIKey is OOSKAAWZKDKCHN-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21ClN4O4/c1-10(2)17-20-13-9-22(6-5-14(13)21(17)3)15-8-12(19)11(18(24)27-4)7-16(15)23(25)26/h7-8,10H,5-6,9H2,1-4H3.
What are the key properties of methyl 2-chloro-4-(1-methyl-2-propan-2-yl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)-5-nitrobenzoate?
methyl 2-chloro-4-(1-methyl-2-propan-2-yl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)-5-nitrobenzoate has a molecular weight of 392.84 g/mol, XLogP of 3.45, 4 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 2-chloro-4-(1-methyl-2-propan-2-yl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)-5-nitrobenzoate is sourced from PubChem (CID 133388571), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).