5-N-(5-chloro-2-methylphenyl)-2-N,2-N-dimethyl-3,4-dihydro-1H-2,7-naphthyridine-2,5-dicarboxamide

C19H21ClN4O2 — CID 112523206

IUPAC5-N-(5-chloro-2-methylphenyl)-2-N,2-N-dimethyl-3,4-dihydro-1H-2,7-naphthyridine-2,5-dicarboxamide
SMILESCc1ccc(Cl)cc1NC(=O)c1cncc2c1CCN(C(=O)N(C)C)C2
InChIInChI=1S/C19H21ClN4O2/c1-12-4-5-14(20)8-17(12)22-18(25)16-10-21-9-13-11-24(7-6-15(13)16)19(26)23(2)3/h4-5,8-10H,6-7,11H2,1-3H3,(H,22,25)
InChIKeyWSZGRVKYONCPTL-UHFFFAOYSA-N
MW372.86 g/mol
LogP3.34
Rot. Bonds2

About 5-N-(5-chloro-2-methylphenyl)-2-N,2-N-dimethyl-3,4-dihydro-1H-2,7-naphthyridine-2,5-dicarboxamide

5-N-(5-chloro-2-methylphenyl)-2-N,2-N-dimethyl-3,4-dihydro-1H-2,7-naphthyridine-2,5-dicarboxamide (PubChem CID 112523206) has the molecular formula C19H21ClN4O2 and a molecular weight of 372.86 g/mol. Its IUPAC name is 5-N-(5-chloro-2-methylphenyl)-2-N,2-N-dimethyl-3,4-dihydro-1H-2,7-naphthyridine-2,5-dicarboxamide.

Molecular Properties

Compound Name5-N-(5-chloro-2-methylphenyl)-2-N,2-N-dimethyl-3,4-dihydro-1H-2,7-naphthyridine-2,5-dicarboxamide
PubChem CID112523206
Molecular FormulaC19H21ClN4O2
Molecular Weight372.86 g/mol
Exact Mass372.14
IUPAC Name5-N-(5-chloro-2-methylphenyl)-2-N,2-N-dimethyl-3,4-dihydro-1H-2,7-naphthyridine-2,5-dicarboxamide
SMILESCc1ccc(Cl)cc1NC(=O)c1cncc2c1CCN(C(=O)N(C)C)C2
InChIInChI=1S/C19H21ClN4O2/c1-12-4-5-14(20)8-17(12)22-18(25)16-10-21-9-13-11-24(7-6-15(13)16)19(26)23(2)3/h4-5,8-10H,6-7,11H2,1-3H3,(H,22,25)
InChIKeyWSZGRVKYONCPTL-UHFFFAOYSA-N
XLogP3.34
TPSA65.54 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500372.86
LogP ≤ 53.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-N-(5-chloro-2-methylphenyl)-2-N,2-N-dimethyl-3,4-dihydro-1H-2,7-naphthyridine-2,5-dicarboxamide?
The IUPAC name of 5-N-(5-chloro-2-methylphenyl)-2-N,2-N-dimethyl-3,4-dihydro-1H-2,7-naphthyridine-2,5-dicarboxamide (CID 112523206) is 5-N-(5-chloro-2-methylphenyl)-2-N,2-N-dimethyl-3,4-dihydro-1H-2,7-naphthyridine-2,5-dicarboxamide.
What is the SMILES notation for 5-N-(5-chloro-2-methylphenyl)-2-N,2-N-dimethyl-3,4-dihydro-1H-2,7-naphthyridine-2,5-dicarboxamide?
The canonical SMILES for 5-N-(5-chloro-2-methylphenyl)-2-N,2-N-dimethyl-3,4-dihydro-1H-2,7-naphthyridine-2,5-dicarboxamide is Cc1ccc(Cl)cc1NC(=O)c1cncc2c1CCN(C(=O)N(C)C)C2.
What is the InChIKey of 5-N-(5-chloro-2-methylphenyl)-2-N,2-N-dimethyl-3,4-dihydro-1H-2,7-naphthyridine-2,5-dicarboxamide?
The InChIKey is WSZGRVKYONCPTL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21ClN4O2/c1-12-4-5-14(20)8-17(12)22-18(25)16-10-21-9-13-11-24(7-6-15(13)16)19(26)23(2)3/h4-5,8-10H,6-7,11H2,1-3H3,(H,22,25).
What are the key properties of 5-N-(5-chloro-2-methylphenyl)-2-N,2-N-dimethyl-3,4-dihydro-1H-2,7-naphthyridine-2,5-dicarboxamide?
5-N-(5-chloro-2-methylphenyl)-2-N,2-N-dimethyl-3,4-dihydro-1H-2,7-naphthyridine-2,5-dicarboxamide has a molecular weight of 372.86 g/mol, XLogP of 3.34, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-N-(5-chloro-2-methylphenyl)-2-N,2-N-dimethyl-3,4-dihydro-1H-2,7-naphthyridine-2,5-dicarboxamide is sourced from PubChem (CID 112523206), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).