1-(7-bromo-1,5-naphthyridin-4-yl)-N-methylpiperidine-3-carboxamide

C15H17BrN4O — CID 104530089

IUPAC1-(7-bromo-1,5-naphthyridin-4-yl)-N-methylpiperidine-3-carboxamide
SMILESCNC(=O)C1CCCN(c2ccnc3cc(Br)cnc23)C1
InChIInChI=1S/C15H17BrN4O/c1-17-15(21)10-3-2-6-20(9-10)13-4-5-18-12-7-11(16)8-19-14(12)13/h4-5,7-8,10H,2-3,6,9H2,1H3,(H,17,21)
InChIKeyQJQUJCTYGVOEQA-UHFFFAOYSA-N
MW349.23 g/mol
LogP2.35
Rot. Bonds2

About 1-(7-bromo-1,5-naphthyridin-4-yl)-N-methylpiperidine-3-carboxamide

1-(7-bromo-1,5-naphthyridin-4-yl)-N-methylpiperidine-3-carboxamide (PubChem CID 104530089) has the molecular formula C15H17BrN4O and a molecular weight of 349.23 g/mol. Its IUPAC name is 1-(7-bromo-1,5-naphthyridin-4-yl)-N-methylpiperidine-3-carboxamide.

Molecular Properties

Compound Name1-(7-bromo-1,5-naphthyridin-4-yl)-N-methylpiperidine-3-carboxamide
PubChem CID104530089
Molecular FormulaC15H17BrN4O
Molecular Weight349.23 g/mol
Exact Mass348.06
IUPAC Name1-(7-bromo-1,5-naphthyridin-4-yl)-N-methylpiperidine-3-carboxamide
SMILESCNC(=O)C1CCCN(c2ccnc3cc(Br)cnc23)C1
InChIInChI=1S/C15H17BrN4O/c1-17-15(21)10-3-2-6-20(9-10)13-4-5-18-12-7-11(16)8-19-14(12)13/h4-5,7-8,10H,2-3,6,9H2,1H3,(H,17,21)
InChIKeyQJQUJCTYGVOEQA-UHFFFAOYSA-N
XLogP2.35
TPSA58.12 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.23
LogP ≤ 52.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(7-bromo-1,5-naphthyridin-4-yl)-N-ethylazetidine-3-carboxamide
CID 75509889
1-(3-amino-5-bromo-2-pyridinyl)-N-methylpiperidine-3-carboxamide
CID 103194325
1-(7-bromo-1,5-naphthyridin-4-yl)-N-ethyl-N-(2,2,2-trifluoroethyl)piperidine-3-carboxamide
CID 133483608
[1-(7-bromo-1,5-naphthyridin-4-yl)piperidin-4-yl]-pyrrolidin-1-ylmethanone
CID 133481700
1-(7-bromo-1,5-naphthyridin-4-yl)-3-methylpiperidin-4-ol
CID 114680866
3-bromo-8-(3,4-dimethylpiperazin-1-yl)-1,5-naphthyridine
CID 113394506
3-amino-2-[3-(methylcarbamoyl)piperidin-1-yl]pyridine-4-carboxylic acid
CID 103197754
1-(4-bromo-2-cyanophenyl)-N-methylpiperidine-3-carboxamide
CID 103721853
(3R)-1-(6-bromoquinolin-2-yl)-N-methylpiperidine-3-carboxamide
CID 95775268
(2S)-1-[(2R)-1-(7-bromo-1,5-naphthyridin-4-yl)pyrrolidin-2-yl]propan-2-ol
CID 99705046
N-methyl-1-pyridin-2-ylpiperidine-3-carboxamide
CID 133270598
4-(7-bromo-1,5-naphthyridin-4-yl)-1,4-thiazepane
CID 113394491

Frequently Asked Questions

What is the IUPAC name of 1-(7-bromo-1,5-naphthyridin-4-yl)-N-methylpiperidine-3-carboxamide?
The IUPAC name of 1-(7-bromo-1,5-naphthyridin-4-yl)-N-methylpiperidine-3-carboxamide (CID 104530089) is 1-(7-bromo-1,5-naphthyridin-4-yl)-N-methylpiperidine-3-carboxamide.
What is the SMILES notation for 1-(7-bromo-1,5-naphthyridin-4-yl)-N-methylpiperidine-3-carboxamide?
The canonical SMILES for 1-(7-bromo-1,5-naphthyridin-4-yl)-N-methylpiperidine-3-carboxamide is CNC(=O)C1CCCN(c2ccnc3cc(Br)cnc23)C1.
What is the InChIKey of 1-(7-bromo-1,5-naphthyridin-4-yl)-N-methylpiperidine-3-carboxamide?
The InChIKey is QJQUJCTYGVOEQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17BrN4O/c1-17-15(21)10-3-2-6-20(9-10)13-4-5-18-12-7-11(16)8-19-14(12)13/h4-5,7-8,10H,2-3,6,9H2,1H3,(H,17,21).
What are the key properties of 1-(7-bromo-1,5-naphthyridin-4-yl)-N-methylpiperidine-3-carboxamide?
1-(7-bromo-1,5-naphthyridin-4-yl)-N-methylpiperidine-3-carboxamide has a molecular weight of 349.23 g/mol, XLogP of 2.35, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(7-bromo-1,5-naphthyridin-4-yl)-N-methylpiperidine-3-carboxamide is sourced from PubChem (CID 104530089), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).