[(2R)-2-methylpyrrolidin-1-yl]-(1,7-naphthyridin-8-yl)methanone

C14H15N3O — CID 123840614

IUPAC[(2R)-2-methylpyrrolidin-1-yl]-(1,7-naphthyridin-8-yl)methanone
SMILESC[C@@H]1CCCN1C(=O)c1nccc2cccnc12
InChIInChI=1S/C14H15N3O/c1-10-4-3-9-17(10)14(18)13-12-11(6-8-16-13)5-2-7-15-12/h2,5-8,10H,3-4,9H2,1H3/t10-/m1/s1
InChIKeyCNACSBLMTZYNKY-SNVBAGLBSA-N
MW241.29 g/mol
LogP2.25
Rot. Bonds1

About [(2R)-2-methylpyrrolidin-1-yl]-(1,7-naphthyridin-8-yl)methanone

[(2R)-2-methylpyrrolidin-1-yl]-(1,7-naphthyridin-8-yl)methanone (PubChem CID 123840614) has the molecular formula C14H15N3O and a molecular weight of 241.29 g/mol. Its IUPAC name is [(2R)-2-methylpyrrolidin-1-yl]-(1,7-naphthyridin-8-yl)methanone.

Molecular Properties

Compound Name[(2R)-2-methylpyrrolidin-1-yl]-(1,7-naphthyridin-8-yl)methanone
PubChem CID123840614
Molecular FormulaC14H15N3O
Molecular Weight241.29 g/mol
Exact Mass241.12
IUPAC Name[(2R)-2-methylpyrrolidin-1-yl]-(1,7-naphthyridin-8-yl)methanone
SMILESC[C@@H]1CCCN1C(=O)c1nccc2cccnc12
InChIInChI=1S/C14H15N3O/c1-10-4-3-9-17(10)14(18)13-12-11(6-8-16-13)5-2-7-15-12/h2,5-8,10H,3-4,9H2,1H3/t10-/m1/s1
InChIKeyCNACSBLMTZYNKY-SNVBAGLBSA-N
XLogP2.25
TPSA46.09 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.29
LogP ≤ 52.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

(3-amino-2-pyridinyl)-(2-methylazepan-1-yl)methanone
CID 104742375
benzo[f]quinolin-5-yl-(2-methylpiperidin-1-yl)methanone
CID 71895825
(2-bromo-3-pyridinyl)-(2-methylazepan-1-yl)methanone
CID 103755413
(2-fluoro-3-pyridinyl)-(2-methylpiperidin-1-yl)methanone
CID 107362731
[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]-isoquinolin-1-ylmethanone
CID 79028762
(2R,3R)-1-(3-hydroxypyridine-2-carbonyl)-2-methylpiperidine-3-carboxylic acid
CID 122116626
(6-methyl-3-pyridinyl)-[(2R)-2-methylpyrrolidin-1-yl]methanone
CID 10058742
[(4aS,7aR)-4-methyl-2,3,4a,5,7,7a-hexahydropyrrolo[3,4-b][1,4]oxazin-6-yl]-(1,7-naphthyridin-8-yl)methanone
CID 136586518
1-(3-hydroxypyridine-2-carbonyl)pyrrolidine-2-carboxylic acid
CID 19790874
(2-methylpiperidin-1-yl)-(2-morpholin-4-yl-3-pyridinyl)methanone
CID 84577108
1-[(6S)-1-(isoquinoline-1-carbonyl)-6-methylpiperidin-3-yl]ethanone
CID 134465241
[3-(morpholin-4-ylmethyl)azetidin-1-yl]-(1,7-naphthyridin-8-yl)methanone
CID 154780983

Frequently Asked Questions

What is the IUPAC name of [(2R)-2-methylpyrrolidin-1-yl]-(1,7-naphthyridin-8-yl)methanone?
The IUPAC name of [(2R)-2-methylpyrrolidin-1-yl]-(1,7-naphthyridin-8-yl)methanone (CID 123840614) is [(2R)-2-methylpyrrolidin-1-yl]-(1,7-naphthyridin-8-yl)methanone.
What is the SMILES notation for [(2R)-2-methylpyrrolidin-1-yl]-(1,7-naphthyridin-8-yl)methanone?
The canonical SMILES for [(2R)-2-methylpyrrolidin-1-yl]-(1,7-naphthyridin-8-yl)methanone is C[C@@H]1CCCN1C(=O)c1nccc2cccnc12.
What is the InChIKey of [(2R)-2-methylpyrrolidin-1-yl]-(1,7-naphthyridin-8-yl)methanone?
The InChIKey is CNACSBLMTZYNKY-SNVBAGLBSA-N. The full InChI is InChI=1S/C14H15N3O/c1-10-4-3-9-17(10)14(18)13-12-11(6-8-16-13)5-2-7-15-12/h2,5-8,10H,3-4,9H2,1H3/t10-/m1/s1.
What are the key properties of [(2R)-2-methylpyrrolidin-1-yl]-(1,7-naphthyridin-8-yl)methanone?
[(2R)-2-methylpyrrolidin-1-yl]-(1,7-naphthyridin-8-yl)methanone has a molecular weight of 241.29 g/mol, XLogP of 2.25, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R)-2-methylpyrrolidin-1-yl]-(1,7-naphthyridin-8-yl)methanone is sourced from PubChem (CID 123840614), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).