4-[4-(3-methylpiperidin-1-yl)-8-(1H-pyrazol-5-yl)-1,7-naphthyridin-2-yl]morpholine

C21H26N6O — CID 118869455

IUPAC4-[4-(3-methylpiperidin-1-yl)-8-(1H-pyrazol-5-yl)-1,7-naphthyridin-2-yl]morpholine
SMILESCC1CCCN(c2cc(N3CCOCC3)nc3c(-c4ccn[nH]4)nccc23)C1
InChIInChI=1S/C21H26N6O/c1-15-3-2-8-27(14-15)18-13-19(26-9-11-28-12-10-26)24-20-16(18)4-6-22-21(20)17-5-7-23-25-17/h4-7,13,15H,2-3,8-12,14H2,1H3,(H,23,25)
InChIKeyVBEYCFQTEDGYDB-UHFFFAOYSA-N
MW378.48 g/mol
LogP3.09
Rot. Bonds3

About 4-[4-(3-methylpiperidin-1-yl)-8-(1H-pyrazol-5-yl)-1,7-naphthyridin-2-yl]morpholine

4-[4-(3-methylpiperidin-1-yl)-8-(1H-pyrazol-5-yl)-1,7-naphthyridin-2-yl]morpholine (PubChem CID 118869455) has the molecular formula C21H26N6O and a molecular weight of 378.48 g/mol. Its IUPAC name is 4-[4-(3-methylpiperidin-1-yl)-8-(1H-pyrazol-5-yl)-1,7-naphthyridin-2-yl]morpholine.

Molecular Properties

Compound Name4-[4-(3-methylpiperidin-1-yl)-8-(1H-pyrazol-5-yl)-1,7-naphthyridin-2-yl]morpholine
PubChem CID118869455
Molecular FormulaC21H26N6O
Molecular Weight378.48 g/mol
Exact Mass378.22
IUPAC Name4-[4-(3-methylpiperidin-1-yl)-8-(1H-pyrazol-5-yl)-1,7-naphthyridin-2-yl]morpholine
SMILESCC1CCCN(c2cc(N3CCOCC3)nc3c(-c4ccn[nH]4)nccc23)C1
InChIInChI=1S/C21H26N6O/c1-15-3-2-8-27(14-15)18-13-19(26-9-11-28-12-10-26)24-20-16(18)4-6-22-21(20)17-5-7-23-25-17/h4-7,13,15H,2-3,8-12,14H2,1H3,(H,23,25)
InChIKeyVBEYCFQTEDGYDB-UHFFFAOYSA-N
XLogP3.09
TPSA70.17 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500378.48
LogP ≤ 53.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

(2S)-2-methyl-4-[2-morpholin-4-yl-8-(1H-pyrazol-5-yl)-1,7-naphthyridin-4-yl]morpholine
CID 118869266
5-[2-morpholin-4-yl-8-(1H-pyrazol-5-yl)-1,7-naphthyridin-4-yl]-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]pyrrole
CID 134446608
tert-butyl 1-[2-morpholin-4-yl-8-(1H-pyrazol-5-yl)-1,7-naphthyridin-4-yl]pyrrolidine-2-carboxylate
CID 122585582
4-[4-propan-2-ylsulfanyl-8-(1H-pyrazol-5-yl)-1,7-naphthyridin-2-yl]morpholine
CID 118869614
4-[4-phenyl-8-(1H-pyrazol-5-yl)-1,7-naphthyridin-2-yl]morpholine
CID 118869383
4-[8-(1H-pyrazol-5-yl)-4-(3,4,5-trimethylphenyl)-1,7-naphthyridin-2-yl]morpholine
CID 130287257
2-morpholin-4-yl-8-(1H-pyrazol-5-yl)-1,7-naphthyridine-4-carboxamide
CID 118869329
4-[4-(2,4-difluorophenyl)-8-(1H-pyrazol-5-yl)-1,7-naphthyridin-2-yl]morpholine
CID 118890777
1-[2-morpholin-4-yl-8-(1H-pyrazol-5-yl)-1,7-naphthyridin-4-yl]-1-propylhydrazine
CID 134446629
4-[4-(6-fluoro-3-pyridinyl)-8-(1H-pyrazol-5-yl)-1,7-naphthyridin-2-yl]morpholine
CID 118869521
1-[amino-[2-morpholin-4-yl-8-(1H-pyrazol-5-yl)-1,7-naphthyridin-4-yl]amino]-2-methylpropan-2-amine
CID 134446743
5-methyl-3-[2-morpholin-4-yl-8-(1H-pyrazol-5-yl)-1,7-naphthyridin-4-yl]-1H-pyridin-2-one
CID 166750413

Frequently Asked Questions

What is the IUPAC name of 4-[4-(3-methylpiperidin-1-yl)-8-(1H-pyrazol-5-yl)-1,7-naphthyridin-2-yl]morpholine?
The IUPAC name of 4-[4-(3-methylpiperidin-1-yl)-8-(1H-pyrazol-5-yl)-1,7-naphthyridin-2-yl]morpholine (CID 118869455) is 4-[4-(3-methylpiperidin-1-yl)-8-(1H-pyrazol-5-yl)-1,7-naphthyridin-2-yl]morpholine.
What is the SMILES notation for 4-[4-(3-methylpiperidin-1-yl)-8-(1H-pyrazol-5-yl)-1,7-naphthyridin-2-yl]morpholine?
The canonical SMILES for 4-[4-(3-methylpiperidin-1-yl)-8-(1H-pyrazol-5-yl)-1,7-naphthyridin-2-yl]morpholine is CC1CCCN(c2cc(N3CCOCC3)nc3c(-c4ccn[nH]4)nccc23)C1.
What is the InChIKey of 4-[4-(3-methylpiperidin-1-yl)-8-(1H-pyrazol-5-yl)-1,7-naphthyridin-2-yl]morpholine?
The InChIKey is VBEYCFQTEDGYDB-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H26N6O/c1-15-3-2-8-27(14-15)18-13-19(26-9-11-28-12-10-26)24-20-16(18)4-6-22-21(20)17-5-7-23-25-17/h4-7,13,15H,2-3,8-12,14H2,1H3,(H,23,25).
What are the key properties of 4-[4-(3-methylpiperidin-1-yl)-8-(1H-pyrazol-5-yl)-1,7-naphthyridin-2-yl]morpholine?
4-[4-(3-methylpiperidin-1-yl)-8-(1H-pyrazol-5-yl)-1,7-naphthyridin-2-yl]morpholine has a molecular weight of 378.48 g/mol, XLogP of 3.09, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[4-(3-methylpiperidin-1-yl)-8-(1H-pyrazol-5-yl)-1,7-naphthyridin-2-yl]morpholine is sourced from PubChem (CID 118869455), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).