3-chloro-N-(3-methoxyphenyl)-8,9-dihydro-6H-pyrido[4,3-b][1,8]naphthyridine-7-carboxamide

C19H17ClN4O2 — CID 24732789

IUPAC3-chloro-N-(3-methoxyphenyl)-8,9-dihydro-6H-pyrido[4,3-b][1,8]naphthyridine-7-carboxamide
SMILESCOc1cccc(NC(=O)N2CCc3nc4ncc(Cl)cc4cc3C2)c1
InChIInChI=1S/C19H17ClN4O2/c1-26-16-4-2-3-15(9-16)22-19(25)24-6-5-17-13(11-24)7-12-8-14(20)10-21-18(12)23-17/h2-4,7-10H,5-6,11H2,1H3,(H,22,25)
InChIKeyAIFNGYUUULYLDC-UHFFFAOYSA-N
MW368.82 g/mol
LogP3.88
Rot. Bonds2

About 3-chloro-N-(3-methoxyphenyl)-8,9-dihydro-6H-pyrido[4,3-b][1,8]naphthyridine-7-carboxamide

3-chloro-N-(3-methoxyphenyl)-8,9-dihydro-6H-pyrido[4,3-b][1,8]naphthyridine-7-carboxamide (PubChem CID 24732789) has the molecular formula C19H17ClN4O2 and a molecular weight of 368.82 g/mol. Its IUPAC name is 3-chloro-N-(3-methoxyphenyl)-8,9-dihydro-6H-pyrido[4,3-b][1,8]naphthyridine-7-carboxamide.

Molecular Properties

Compound Name3-chloro-N-(3-methoxyphenyl)-8,9-dihydro-6H-pyrido[4,3-b][1,8]naphthyridine-7-carboxamide
PubChem CID24732789
Molecular FormulaC19H17ClN4O2
Molecular Weight368.82 g/mol
Exact Mass368.10
IUPAC Name3-chloro-N-(3-methoxyphenyl)-8,9-dihydro-6H-pyrido[4,3-b][1,8]naphthyridine-7-carboxamide
SMILESCOc1cccc(NC(=O)N2CCc3nc4ncc(Cl)cc4cc3C2)c1
InChIInChI=1S/C19H17ClN4O2/c1-26-16-4-2-3-15(9-16)22-19(25)24-6-5-17-13(11-24)7-12-8-14(20)10-21-18(12)23-17/h2-4,7-10H,5-6,11H2,1H3,(H,22,25)
InChIKeyAIFNGYUUULYLDC-UHFFFAOYSA-N
XLogP3.88
TPSA67.35 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.82
LogP ≤ 53.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-chloro-N-(3-methoxyphenyl)-8,9-dihydro-6H-pyrido[4,3-b][1,8]naphthyridine-7-carboxamide?
The IUPAC name of 3-chloro-N-(3-methoxyphenyl)-8,9-dihydro-6H-pyrido[4,3-b][1,8]naphthyridine-7-carboxamide (CID 24732789) is 3-chloro-N-(3-methoxyphenyl)-8,9-dihydro-6H-pyrido[4,3-b][1,8]naphthyridine-7-carboxamide.
What is the SMILES notation for 3-chloro-N-(3-methoxyphenyl)-8,9-dihydro-6H-pyrido[4,3-b][1,8]naphthyridine-7-carboxamide?
The canonical SMILES for 3-chloro-N-(3-methoxyphenyl)-8,9-dihydro-6H-pyrido[4,3-b][1,8]naphthyridine-7-carboxamide is COc1cccc(NC(=O)N2CCc3nc4ncc(Cl)cc4cc3C2)c1.
What is the InChIKey of 3-chloro-N-(3-methoxyphenyl)-8,9-dihydro-6H-pyrido[4,3-b][1,8]naphthyridine-7-carboxamide?
The InChIKey is AIFNGYUUULYLDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17ClN4O2/c1-26-16-4-2-3-15(9-16)22-19(25)24-6-5-17-13(11-24)7-12-8-14(20)10-21-18(12)23-17/h2-4,7-10H,5-6,11H2,1H3,(H,22,25).
What are the key properties of 3-chloro-N-(3-methoxyphenyl)-8,9-dihydro-6H-pyrido[4,3-b][1,8]naphthyridine-7-carboxamide?
3-chloro-N-(3-methoxyphenyl)-8,9-dihydro-6H-pyrido[4,3-b][1,8]naphthyridine-7-carboxamide has a molecular weight of 368.82 g/mol, XLogP of 3.88, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-N-(3-methoxyphenyl)-8,9-dihydro-6H-pyrido[4,3-b][1,8]naphthyridine-7-carboxamide is sourced from PubChem (CID 24732789), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).