(4R)-6-chloro-N-(2,6-naphthyridin-4-yl)-3,4-dihydro-2H-chromene-4-carboxamide

C18H14ClN3O2 — CID 156906883

IUPAC(4R)-6-chloro-N-(2,6-naphthyridin-4-yl)-3,4-dihydro-2H-chromene-4-carboxamide
SMILESO=C(Nc1cncc2ccncc12)[C@@H]1CCOc2ccc(Cl)cc21
InChIInChI=1S/C18H14ClN3O2/c19-12-1-2-17-14(7-12)13(4-6-24-17)18(23)22-16-10-21-8-11-3-5-20-9-15(11)16/h1-3,5,7-10,13H,4,6H2,(H,22,23)/t13-/m1/s1
InChIKeyFJCJCAOYJHVYOI-CYBMUJFWSA-N
MW339.78 g/mol
LogP3.79
Rot. Bonds2

About (4R)-6-chloro-N-(2,6-naphthyridin-4-yl)-3,4-dihydro-2H-chromene-4-carboxamide

(4R)-6-chloro-N-(2,6-naphthyridin-4-yl)-3,4-dihydro-2H-chromene-4-carboxamide (PubChem CID 156906883) has the molecular formula C18H14ClN3O2 and a molecular weight of 339.78 g/mol. Its IUPAC name is (4R)-6-chloro-N-(2,6-naphthyridin-4-yl)-3,4-dihydro-2H-chromene-4-carboxamide.

Molecular Properties

Compound Name(4R)-6-chloro-N-(2,6-naphthyridin-4-yl)-3,4-dihydro-2H-chromene-4-carboxamide
PubChem CID156906883
Molecular FormulaC18H14ClN3O2
Molecular Weight339.78 g/mol
Exact Mass339.08
IUPAC Name(4R)-6-chloro-N-(2,6-naphthyridin-4-yl)-3,4-dihydro-2H-chromene-4-carboxamide
SMILESO=C(Nc1cncc2ccncc12)[C@@H]1CCOc2ccc(Cl)cc21
InChIInChI=1S/C18H14ClN3O2/c19-12-1-2-17-14(7-12)13(4-6-24-17)18(23)22-16-10-21-8-11-3-5-20-9-15(11)16/h1-3,5,7-10,13H,4,6H2,(H,22,23)/t13-/m1/s1
InChIKeyFJCJCAOYJHVYOI-CYBMUJFWSA-N
XLogP3.79
TPSA64.11 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.78
LogP ≤ 53.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-chloro-7-fluoro-N-(2,6-naphthyridin-4-yl)-3,4-dihydro-2H-chromene-4-carboxamide
CID 156906287
5-chloro-N-isoquinolin-4-yl-2,3-dihydro-1-benzofuran-3-carboxamide
CID 156907081
6-chloro-N-(5,6,7,8-tetrahydro-2,6-naphthyridin-4-yl)-3,4-dihydro-2H-chromene-4-carboxamide
CID 156906877
(4R)-6-chloro-N-isoquinolin-4-yl-3,4-dihydro-2H-thiochromene-4-carboxamide
CID 169408281
(4R)-6-chloro-N-isoquinolin-4-yl-N-prop-2-enoyl-3,4-dihydro-2H-chromene-4-carboxamide
CID 156907014
N-(5-amino-4-methyl-2-pyridinyl)-6-chloro-3,4-dihydro-2H-chromene-4-carboxamide
CID 156906166
N-phthalazin-5-yl-3,4-dihydro-2H-chromene-4-carboxamide
CID 155944873
6-chloro-N-isoquinolin-4-yl-3,4-dihydro-1H-isochromene-4-carboxamide
CID 156906879
6-chloro-N-(1H-pyrazolo[4,3-b]pyridin-3-yl)-3,4-dihydro-2H-chromene-4-carboxamide
CID 156907001
1-acetyl-6-chloro-N-isoquinolin-4-yl-3,4-dihydro-2H-quinoline-4-carboxamide
CID 156906871
6-chloro-N-[2-(4-pyridin-4-yl-1,3-thiazol-2-yl)ethyl]-3,4-dihydro-2H-chromene-4-carboxamide
CID 166212443
(4S)-6-chloro-N-isoquinolin-4-yl-1,2,3,4-tetrahydroisoquinoline-4-carboxamide
CID 156906351

Frequently Asked Questions

What is the IUPAC name of (4R)-6-chloro-N-(2,6-naphthyridin-4-yl)-3,4-dihydro-2H-chromene-4-carboxamide?
The IUPAC name of (4R)-6-chloro-N-(2,6-naphthyridin-4-yl)-3,4-dihydro-2H-chromene-4-carboxamide (CID 156906883) is (4R)-6-chloro-N-(2,6-naphthyridin-4-yl)-3,4-dihydro-2H-chromene-4-carboxamide.
What is the SMILES notation for (4R)-6-chloro-N-(2,6-naphthyridin-4-yl)-3,4-dihydro-2H-chromene-4-carboxamide?
The canonical SMILES for (4R)-6-chloro-N-(2,6-naphthyridin-4-yl)-3,4-dihydro-2H-chromene-4-carboxamide is O=C(Nc1cncc2ccncc12)[C@@H]1CCOc2ccc(Cl)cc21.
What is the InChIKey of (4R)-6-chloro-N-(2,6-naphthyridin-4-yl)-3,4-dihydro-2H-chromene-4-carboxamide?
The InChIKey is FJCJCAOYJHVYOI-CYBMUJFWSA-N. The full InChI is InChI=1S/C18H14ClN3O2/c19-12-1-2-17-14(7-12)13(4-6-24-17)18(23)22-16-10-21-8-11-3-5-20-9-15(11)16/h1-3,5,7-10,13H,4,6H2,(H,22,23)/t13-/m1/s1.
What are the key properties of (4R)-6-chloro-N-(2,6-naphthyridin-4-yl)-3,4-dihydro-2H-chromene-4-carboxamide?
(4R)-6-chloro-N-(2,6-naphthyridin-4-yl)-3,4-dihydro-2H-chromene-4-carboxamide has a molecular weight of 339.78 g/mol, XLogP of 3.79, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-6-chloro-N-(2,6-naphthyridin-4-yl)-3,4-dihydro-2H-chromene-4-carboxamide is sourced from PubChem (CID 156906883), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).