[4-(4-methyl-3-pyridinyl)piperazin-1-yl]-(1,7-naphthyridin-8-yl)methanone

C19H19N5O — CID 138023297

IUPAC[4-(4-methyl-3-pyridinyl)piperazin-1-yl]-(1,7-naphthyridin-8-yl)methanone
SMILESCc1ccncc1N1CCN(C(=O)c2nccc3cccnc23)CC1
InChIInChI=1S/C19H19N5O/c1-14-4-7-20-13-16(14)23-9-11-24(12-10-23)19(25)18-17-15(5-8-22-18)3-2-6-21-17/h2-8,13H,9-12H2,1H3
InChIKeyFCTSBJLOARJMJM-UHFFFAOYSA-N
MW333.39 g/mol
LogP2.30
Rot. Bonds2

About [4-(4-methyl-3-pyridinyl)piperazin-1-yl]-(1,7-naphthyridin-8-yl)methanone

[4-(4-methyl-3-pyridinyl)piperazin-1-yl]-(1,7-naphthyridin-8-yl)methanone (PubChem CID 138023297) has the molecular formula C19H19N5O and a molecular weight of 333.39 g/mol. Its IUPAC name is [4-(4-methyl-3-pyridinyl)piperazin-1-yl]-(1,7-naphthyridin-8-yl)methanone.

Molecular Properties

Compound Name[4-(4-methyl-3-pyridinyl)piperazin-1-yl]-(1,7-naphthyridin-8-yl)methanone
PubChem CID138023297
Molecular FormulaC19H19N5O
Molecular Weight333.39 g/mol
Exact Mass333.16
IUPAC Name[4-(4-methyl-3-pyridinyl)piperazin-1-yl]-(1,7-naphthyridin-8-yl)methanone
SMILESCc1ccncc1N1CCN(C(=O)c2nccc3cccnc23)CC1
InChIInChI=1S/C19H19N5O/c1-14-4-7-20-13-16(14)23-9-11-24(12-10-23)19(25)18-17-15(5-8-22-18)3-2-6-21-17/h2-8,13H,9-12H2,1H3
InChIKeyFCTSBJLOARJMJM-UHFFFAOYSA-N
XLogP2.30
TPSA62.22 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.39
LogP ≤ 52.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze [4-(4-methyl-3-pyridinyl)piperazin-1-yl]-(1,7-naphthyridin-8-yl)methanone with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[4-(2-methoxyphenyl)piperazin-1-yl]-(2,7-naphthyridin-1-yl)methanone
CID 167947502
tert-butyl 4-(4-methyl-3-pyridinyl)piperazine-1-carboxylate
CID 70570904
(3-methyl-2-pyridinyl)-[4-(2-methyl-[1,2,4]triazolo[1,5-a]pyrazin-5-yl)piperazin-1-yl]methanone
CID 129007924
[(2R)-2-methylpyrrolidin-1-yl]-(1,7-naphthyridin-8-yl)methanone
CID 123840614
[3-(morpholin-4-ylmethyl)azetidin-1-yl]-(1,7-naphthyridin-8-yl)methanone
CID 154780983
(4-methoxyphenyl)-(4-quinolin-8-ylpiperazin-1-yl)methanone
CID 113079735
N-[4-[4-(4-methoxy-3-pyridinyl)piperazine-1-carbonyl]phenyl]quinoline-8-sulfonamide
CID 67505232
1-(4-quinolin-8-ylpiperazin-1-yl)propan-1-one
CID 113079712
3-[4-(4-methyl-3-pyridinyl)piperazine-1-carbonyl]-6-propan-2-yl-1H-pyridin-2-one
CID 136565114
[4-(2,4-dimethylphenyl)piperazin-1-yl]-(1H-pyrrolo[3,2-h]quinolin-2-yl)methanone
CID 20925618
[(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
1,6-naphthyridin-8-yl-(4-pyrimidin-2-ylpiperazin-1-yl)methanone
CID 91949088

Frequently Asked Questions

What is the IUPAC name of [4-(4-methyl-3-pyridinyl)piperazin-1-yl]-(1,7-naphthyridin-8-yl)methanone?
The IUPAC name of [4-(4-methyl-3-pyridinyl)piperazin-1-yl]-(1,7-naphthyridin-8-yl)methanone (CID 138023297) is [4-(4-methyl-3-pyridinyl)piperazin-1-yl]-(1,7-naphthyridin-8-yl)methanone.
What is the SMILES notation for [4-(4-methyl-3-pyridinyl)piperazin-1-yl]-(1,7-naphthyridin-8-yl)methanone?
The canonical SMILES for [4-(4-methyl-3-pyridinyl)piperazin-1-yl]-(1,7-naphthyridin-8-yl)methanone is Cc1ccncc1N1CCN(C(=O)c2nccc3cccnc23)CC1.
What is the InChIKey of [4-(4-methyl-3-pyridinyl)piperazin-1-yl]-(1,7-naphthyridin-8-yl)methanone?
The InChIKey is FCTSBJLOARJMJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N5O/c1-14-4-7-20-13-16(14)23-9-11-24(12-10-23)19(25)18-17-15(5-8-22-18)3-2-6-21-17/h2-8,13H,9-12H2,1H3.
What are the key properties of [4-(4-methyl-3-pyridinyl)piperazin-1-yl]-(1,7-naphthyridin-8-yl)methanone?
[4-(4-methyl-3-pyridinyl)piperazin-1-yl]-(1,7-naphthyridin-8-yl)methanone has a molecular weight of 333.39 g/mol, XLogP of 2.30, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(4-methyl-3-pyridinyl)piperazin-1-yl]-(1,7-naphthyridin-8-yl)methanone is sourced from PubChem (CID 138023297), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).