cyclopentyl-[4-(1,8-naphthyridin-2-yl)piperidin-1-yl]methanone

C19H23N3O — CID 155941699

IUPACcyclopentyl-[4-(1,8-naphthyridin-2-yl)piperidin-1-yl]methanone
SMILESO=C(C1CCCC1)N1CCC(c2ccc3cccnc3n2)CC1
InChIInChI=1S/C19H23N3O/c23-19(16-4-1-2-5-16)22-12-9-14(10-13-22)17-8-7-15-6-3-11-20-18(15)21-17/h3,6-8,11,14,16H,1-2,4-5,9-10,12-13H2
InChIKeyRJFZFBHNNQYFPU-UHFFFAOYSA-N
MW309.41 g/mol
LogP3.53
Rot. Bonds2

About cyclopentyl-[4-(1,8-naphthyridin-2-yl)piperidin-1-yl]methanone

cyclopentyl-[4-(1,8-naphthyridin-2-yl)piperidin-1-yl]methanone (PubChem CID 155941699) has the molecular formula C19H23N3O and a molecular weight of 309.41 g/mol. Its IUPAC name is cyclopentyl-[4-(1,8-naphthyridin-2-yl)piperidin-1-yl]methanone.

Molecular Properties

Compound Namecyclopentyl-[4-(1,8-naphthyridin-2-yl)piperidin-1-yl]methanone
PubChem CID155941699
Molecular FormulaC19H23N3O
Molecular Weight309.41 g/mol
Exact Mass309.18
IUPAC Namecyclopentyl-[4-(1,8-naphthyridin-2-yl)piperidin-1-yl]methanone
SMILESO=C(C1CCCC1)N1CCC(c2ccc3cccnc3n2)CC1
InChIInChI=1S/C19H23N3O/c23-19(16-4-1-2-5-16)22-12-9-14(10-13-22)17-8-7-15-6-3-11-20-18(15)21-17/h3,6-8,11,14,16H,1-2,4-5,9-10,12-13H2
InChIKeyRJFZFBHNNQYFPU-UHFFFAOYSA-N
XLogP3.53
TPSA46.09 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.41
LogP ≤ 53.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

(1-methylpiperidin-3-yl)-[4-(1,8-naphthyridin-2-yl)piperidin-1-yl]methanone
CID 163347903
[4-(1,8-naphthyridin-2-yl)piperidin-1-yl]-(1H-pyrazol-5-yl)methanone
CID 155981275
[4-(1,8-naphthyridin-2-yl)piperidin-1-yl]-[2-(trifluoromethyl)-3-pyridinyl]methanone
CID 155942020
(4-methyl-1,3-thiazol-5-yl)-[4-(1,8-naphthyridin-2-yl)piperidin-1-yl]methanone
CID 155980501
(5-cyclopropyl-1,2-oxazol-3-yl)-[4-(1,8-naphthyridin-2-yl)piperidin-1-yl]methanone
CID 155799037
[4-(1,8-naphthyridin-2-yl)piperidin-1-yl]-(2-phenyltriazol-4-yl)methanone
CID 155799572
[4-(1,8-naphthyridin-2-yl)piperidin-1-yl]-(3,4,5-trimethoxyphenyl)methanone
CID 155942225
2-(3-methylphenyl)-1-[4-(1,8-naphthyridin-2-yl)piperidin-1-yl]ethanone
CID 155942155
[4-(1,8-naphthyridin-2-yl)piperidin-1-yl]-(5-pyridin-3-yl-1,2-oxazol-3-yl)methanone
CID 155980893
N-(2-cyclopropylsulfonylethyl)-4-(1,8-naphthyridin-2-yl)piperidine-1-carboxamide
CID 154763206
[4-(1,8-naphthyridin-2-yl)piperidin-1-yl]-(1,2,3,4-tetrahydroisoquinolin-5-yl)methanone
CID 167825296
tert-butyl 3-(1,8-naphthyridin-2-yl)azetidine-1-carboxylate
CID 66641449

Frequently Asked Questions

What is the IUPAC name of cyclopentyl-[4-(1,8-naphthyridin-2-yl)piperidin-1-yl]methanone?
The IUPAC name of cyclopentyl-[4-(1,8-naphthyridin-2-yl)piperidin-1-yl]methanone (CID 155941699) is cyclopentyl-[4-(1,8-naphthyridin-2-yl)piperidin-1-yl]methanone.
What is the SMILES notation for cyclopentyl-[4-(1,8-naphthyridin-2-yl)piperidin-1-yl]methanone?
The canonical SMILES for cyclopentyl-[4-(1,8-naphthyridin-2-yl)piperidin-1-yl]methanone is O=C(C1CCCC1)N1CCC(c2ccc3cccnc3n2)CC1.
What is the InChIKey of cyclopentyl-[4-(1,8-naphthyridin-2-yl)piperidin-1-yl]methanone?
The InChIKey is RJFZFBHNNQYFPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N3O/c23-19(16-4-1-2-5-16)22-12-9-14(10-13-22)17-8-7-15-6-3-11-20-18(15)21-17/h3,6-8,11,14,16H,1-2,4-5,9-10,12-13H2.
What are the key properties of cyclopentyl-[4-(1,8-naphthyridin-2-yl)piperidin-1-yl]methanone?
cyclopentyl-[4-(1,8-naphthyridin-2-yl)piperidin-1-yl]methanone has a molecular weight of 309.41 g/mol, XLogP of 3.53, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopentyl-[4-(1,8-naphthyridin-2-yl)piperidin-1-yl]methanone is sourced from PubChem (CID 155941699), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).