(2R)-1-(6-methoxy-1,5-naphthyridin-4-yl)pyrrolidine-2-carboxamide

C14H16N4O2 — CID 173033650

IUPAC(2R)-1-(6-methoxy-1,5-naphthyridin-4-yl)pyrrolidine-2-carboxamide
SMILESCOc1ccc2nccc(N3CCC[C@@H]3C(N)=O)c2n1
InChIInChI=1S/C14H16N4O2/c1-20-12-5-4-9-13(17-12)10(6-7-16-9)18-8-2-3-11(18)14(15)19/h4-7,11H,2-3,8H2,1H3,(H2,15,19)/t11-/m1/s1
InChIKeyHZCBLRKDTRIUBI-LLVKDONJSA-N
MW272.31 g/mol
LogP1.09
Rot. Bonds3

About (2R)-1-(6-methoxy-1,5-naphthyridin-4-yl)pyrrolidine-2-carboxamide

(2R)-1-(6-methoxy-1,5-naphthyridin-4-yl)pyrrolidine-2-carboxamide (PubChem CID 173033650) has the molecular formula C14H16N4O2 and a molecular weight of 272.31 g/mol. Its IUPAC name is (2R)-1-(6-methoxy-1,5-naphthyridin-4-yl)pyrrolidine-2-carboxamide.

Molecular Properties

Compound Name(2R)-1-(6-methoxy-1,5-naphthyridin-4-yl)pyrrolidine-2-carboxamide
PubChem CID173033650
Molecular FormulaC14H16N4O2
Molecular Weight272.31 g/mol
Exact Mass272.13
IUPAC Name(2R)-1-(6-methoxy-1,5-naphthyridin-4-yl)pyrrolidine-2-carboxamide
SMILESCOc1ccc2nccc(N3CCC[C@@H]3C(N)=O)c2n1
InChIInChI=1S/C14H16N4O2/c1-20-12-5-4-9-13(17-12)10(6-7-16-9)18-8-2-3-11(18)14(15)19/h4-7,11H,2-3,8H2,1H3,(H2,15,19)/t11-/m1/s1
InChIKeyHZCBLRKDTRIUBI-LLVKDONJSA-N
XLogP1.09
TPSA81.34 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.31
LogP ≤ 51.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-(6-methoxy-1,5-naphthyridin-4-yl)-4-(2-phenoxyethylamino)piperidine-2-carboxamide;oxalic acid
CID 161010308
1-(6-methoxy-1,5-naphthyridin-4-yl)pyrrolidin-3-ol
CID 58955133
(2S)-1-(4-methoxypyrimidin-2-yl)pyrrolidine-2-carboxylic acid
CID 93274420
(1S,5R)-3-(6-methoxy-1,5-naphthyridin-4-yl)-3-azabicyclo[3.1.0]hexan-6-amine
CID 118289426
3-(6-methoxy-1,5-naphthyridin-4-yl)-3-azabicyclo[3.1.0]hexan-6-amine
CID 142701574
(2R)-1-(1,5-naphthyridin-4-yl)pyrrolidine-2-carboxylic acid
CID 122051669
[1-(6-methoxy-1,5-naphthyridin-4-yl)azetidin-3-yl]methanamine
CID 66953692
1-(7-chloroquinolin-4-yl)piperidine-2-carboxamide
CID 173119535
2-[(1S,4S)-5-(6-methoxy-1,5-naphthyridin-4-yl)-2,5-diazabicyclo[2.2.1]heptan-2-yl]ethylcarbamic acid
CID 68899036
1-(2-methylpyrimidin-4-yl)piperidine-2-carboxamide
CID 110269417
2-methoxy-8-[3-(methylsulfanylmethyl)pyrrolidin-1-yl]-1,5-naphthyridine
CID 143180977
8-(3-ethylsulfanylpyrrolidin-1-yl)-2-methoxy-1,5-naphthyridine
CID 143181010

Frequently Asked Questions

What is the IUPAC name of (2R)-1-(6-methoxy-1,5-naphthyridin-4-yl)pyrrolidine-2-carboxamide?
The IUPAC name of (2R)-1-(6-methoxy-1,5-naphthyridin-4-yl)pyrrolidine-2-carboxamide (CID 173033650) is (2R)-1-(6-methoxy-1,5-naphthyridin-4-yl)pyrrolidine-2-carboxamide.
What is the SMILES notation for (2R)-1-(6-methoxy-1,5-naphthyridin-4-yl)pyrrolidine-2-carboxamide?
The canonical SMILES for (2R)-1-(6-methoxy-1,5-naphthyridin-4-yl)pyrrolidine-2-carboxamide is COc1ccc2nccc(N3CCC[C@@H]3C(N)=O)c2n1.
What is the InChIKey of (2R)-1-(6-methoxy-1,5-naphthyridin-4-yl)pyrrolidine-2-carboxamide?
The InChIKey is HZCBLRKDTRIUBI-LLVKDONJSA-N. The full InChI is InChI=1S/C14H16N4O2/c1-20-12-5-4-9-13(17-12)10(6-7-16-9)18-8-2-3-11(18)14(15)19/h4-7,11H,2-3,8H2,1H3,(H2,15,19)/t11-/m1/s1.
What are the key properties of (2R)-1-(6-methoxy-1,5-naphthyridin-4-yl)pyrrolidine-2-carboxamide?
(2R)-1-(6-methoxy-1,5-naphthyridin-4-yl)pyrrolidine-2-carboxamide has a molecular weight of 272.31 g/mol, XLogP of 1.09, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-1-(6-methoxy-1,5-naphthyridin-4-yl)pyrrolidine-2-carboxamide is sourced from PubChem (CID 173033650), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).