[1-(5,7-dimethyl-1,8-naphthyridin-2-yl)piperidin-4-yl]-morpholin-4-ylmethanone

C20H26N4O2 — CID 165435169

IUPAC[1-(5,7-dimethyl-1,8-naphthyridin-2-yl)piperidin-4-yl]-morpholin-4-ylmethanone
SMILESCc1cc(C)c2ccc(N3CCC(C(=O)N4CCOCC4)CC3)nc2n1
InChIInChI=1S/C20H26N4O2/c1-14-13-15(2)21-19-17(14)3-4-18(22-19)23-7-5-16(6-8-23)20(25)24-9-11-26-12-10-24/h3-4,13,16H,5-12H2,1-2H3
InChIKeyQMISRPXWESTVLK-UHFFFAOYSA-N
MW354.45 g/mol
LogP2.32
Rot. Bonds2

About [1-(5,7-dimethyl-1,8-naphthyridin-2-yl)piperidin-4-yl]-morpholin-4-ylmethanone

[1-(5,7-dimethyl-1,8-naphthyridin-2-yl)piperidin-4-yl]-morpholin-4-ylmethanone (PubChem CID 165435169) has the molecular formula C20H26N4O2 and a molecular weight of 354.45 g/mol. Its IUPAC name is [1-(5,7-dimethyl-1,8-naphthyridin-2-yl)piperidin-4-yl]-morpholin-4-ylmethanone.

Molecular Properties

Compound Name[1-(5,7-dimethyl-1,8-naphthyridin-2-yl)piperidin-4-yl]-morpholin-4-ylmethanone
PubChem CID165435169
Molecular FormulaC20H26N4O2
Molecular Weight354.45 g/mol
Exact Mass354.21
IUPAC Name[1-(5,7-dimethyl-1,8-naphthyridin-2-yl)piperidin-4-yl]-morpholin-4-ylmethanone
SMILESCc1cc(C)c2ccc(N3CCC(C(=O)N4CCOCC4)CC3)nc2n1
InChIInChI=1S/C20H26N4O2/c1-14-13-15(2)21-19-17(14)3-4-18(22-19)23-7-5-16(6-8-23)20(25)24-9-11-26-12-10-24/h3-4,13,16H,5-12H2,1-2H3
InChIKeyQMISRPXWESTVLK-UHFFFAOYSA-N
XLogP2.32
TPSA58.56 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.45
LogP ≤ 52.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

N-[4-methyl-2-[4-(morpholine-4-carbonyl)piperidin-1-yl]quinolin-6-yl]acetamide
CID 50825427
2,4-dimethyl-7-(4-methylidenepiperidin-1-yl)-1,8-naphthyridine
CID 172900977
morpholin-4-yl-[1-[5-(trifluoromethyl)-2-pyridinyl]piperidin-4-yl]methanone
CID 165434630
[1-(3-methoxyphenyl)piperidin-4-yl]-morpholin-4-ylmethanone
CID 11573068
[1-(7-methoxy-4-methylquinolin-2-yl)azetidin-3-yl]-morpholin-4-ylmethanone
CID 163354868
cyclopropyl-[4-(6-methylpyridazin-3-yl)piperazin-1-yl]methanone
CID 110727399
morpholin-4-yl-[1-(4-propan-2-ylphenyl)piperidin-4-yl]methanone
CID 166901168
[4-(3-methylphenyl)piperazin-1-yl]-[4-(morpholine-4-carbonyl)cyclohexyl]methanone
CID 109146784
[(3S)-1-[1-(2-ethyl-6-methylpyrimidin-4-yl)piperidin-4-yl]piperidin-3-yl]-morpholin-4-ylmethanone
CID 95551659
oxan-4-yl-[4-(6-pyrrolidin-1-ylpyridazin-3-yl)piperazin-1-yl]methanone
CID 122334392
[1-(6-cyclopropylpyridazin-3-yl)pyrrolidin-3-yl]-morpholin-4-ylmethanone
CID 165434865
[1-(6-ethyl-2-pyridin-2-ylpyrimidin-4-yl)piperidin-4-yl]-morpholin-4-ylmethanone
CID 133290790

Frequently Asked Questions

What is the IUPAC name of [1-(5,7-dimethyl-1,8-naphthyridin-2-yl)piperidin-4-yl]-morpholin-4-ylmethanone?
The IUPAC name of [1-(5,7-dimethyl-1,8-naphthyridin-2-yl)piperidin-4-yl]-morpholin-4-ylmethanone (CID 165435169) is [1-(5,7-dimethyl-1,8-naphthyridin-2-yl)piperidin-4-yl]-morpholin-4-ylmethanone.
What is the SMILES notation for [1-(5,7-dimethyl-1,8-naphthyridin-2-yl)piperidin-4-yl]-morpholin-4-ylmethanone?
The canonical SMILES for [1-(5,7-dimethyl-1,8-naphthyridin-2-yl)piperidin-4-yl]-morpholin-4-ylmethanone is Cc1cc(C)c2ccc(N3CCC(C(=O)N4CCOCC4)CC3)nc2n1.
What is the InChIKey of [1-(5,7-dimethyl-1,8-naphthyridin-2-yl)piperidin-4-yl]-morpholin-4-ylmethanone?
The InChIKey is QMISRPXWESTVLK-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H26N4O2/c1-14-13-15(2)21-19-17(14)3-4-18(22-19)23-7-5-16(6-8-23)20(25)24-9-11-26-12-10-24/h3-4,13,16H,5-12H2,1-2H3.
What are the key properties of [1-(5,7-dimethyl-1,8-naphthyridin-2-yl)piperidin-4-yl]-morpholin-4-ylmethanone?
[1-(5,7-dimethyl-1,8-naphthyridin-2-yl)piperidin-4-yl]-morpholin-4-ylmethanone has a molecular weight of 354.45 g/mol, XLogP of 2.32, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(5,7-dimethyl-1,8-naphthyridin-2-yl)piperidin-4-yl]-morpholin-4-ylmethanone is sourced from PubChem (CID 165435169), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).