[1-[2-morpholin-4-yl-8-(1H-pyrazol-5-yl)-1,7-naphthyridin-4-yl]piperidin-4-yl]methanol

C21H26N6O2 — CID 118869679

IUPAC[1-[2-morpholin-4-yl-8-(1H-pyrazol-5-yl)-1,7-naphthyridin-4-yl]piperidin-4-yl]methanol
SMILESOCC1CCN(c2cc(N3CCOCC3)nc3c(-c4ccn[nH]4)nccc23)CC1
InChIInChI=1S/C21H26N6O2/c28-14-15-3-7-26(8-4-15)18-13-19(27-9-11-29-12-10-27)24-20-16(18)1-5-22-21(20)17-2-6-23-25-17/h1-2,5-6,13,15,28H,3-4,7-12,14H2,(H,23,25)
InChIKeyICTGAPGAZQDFGZ-UHFFFAOYSA-N
MW394.48 g/mol
LogP2.07
Rot. Bonds4

About [1-[2-morpholin-4-yl-8-(1H-pyrazol-5-yl)-1,7-naphthyridin-4-yl]piperidin-4-yl]methanol

[1-[2-morpholin-4-yl-8-(1H-pyrazol-5-yl)-1,7-naphthyridin-4-yl]piperidin-4-yl]methanol (PubChem CID 118869679) has the molecular formula C21H26N6O2 and a molecular weight of 394.48 g/mol. Its IUPAC name is [1-[2-morpholin-4-yl-8-(1H-pyrazol-5-yl)-1,7-naphthyridin-4-yl]piperidin-4-yl]methanol.

Molecular Properties

Compound Name[1-[2-morpholin-4-yl-8-(1H-pyrazol-5-yl)-1,7-naphthyridin-4-yl]piperidin-4-yl]methanol
PubChem CID118869679
Molecular FormulaC21H26N6O2
Molecular Weight394.48 g/mol
Exact Mass394.21
IUPAC Name[1-[2-morpholin-4-yl-8-(1H-pyrazol-5-yl)-1,7-naphthyridin-4-yl]piperidin-4-yl]methanol
SMILESOCC1CCN(c2cc(N3CCOCC3)nc3c(-c4ccn[nH]4)nccc23)CC1
InChIInChI=1S/C21H26N6O2/c28-14-15-3-7-26(8-4-15)18-13-19(27-9-11-29-12-10-27)24-20-16(18)1-5-22-21(20)17-2-6-23-25-17/h1-2,5-6,13,15,28H,3-4,7-12,14H2,(H,23,25)
InChIKeyICTGAPGAZQDFGZ-UHFFFAOYSA-N
XLogP2.07
TPSA90.40 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500394.48
LogP ≤ 52.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Analyze [1-[2-morpholin-4-yl-8-(1H-pyrazol-5-yl)-1,7-naphthyridin-4-yl]piperidin-4-yl]methanol with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of [1-[2-morpholin-4-yl-8-(1H-pyrazol-5-yl)-1,7-naphthyridin-4-yl]piperidin-4-yl]methanol?
The IUPAC name of [1-[2-morpholin-4-yl-8-(1H-pyrazol-5-yl)-1,7-naphthyridin-4-yl]piperidin-4-yl]methanol (CID 118869679) is [1-[2-morpholin-4-yl-8-(1H-pyrazol-5-yl)-1,7-naphthyridin-4-yl]piperidin-4-yl]methanol.
What is the SMILES notation for [1-[2-morpholin-4-yl-8-(1H-pyrazol-5-yl)-1,7-naphthyridin-4-yl]piperidin-4-yl]methanol?
The canonical SMILES for [1-[2-morpholin-4-yl-8-(1H-pyrazol-5-yl)-1,7-naphthyridin-4-yl]piperidin-4-yl]methanol is OCC1CCN(c2cc(N3CCOCC3)nc3c(-c4ccn[nH]4)nccc23)CC1.
What is the InChIKey of [1-[2-morpholin-4-yl-8-(1H-pyrazol-5-yl)-1,7-naphthyridin-4-yl]piperidin-4-yl]methanol?
The InChIKey is ICTGAPGAZQDFGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H26N6O2/c28-14-15-3-7-26(8-4-15)18-13-19(27-9-11-29-12-10-27)24-20-16(18)1-5-22-21(20)17-2-6-23-25-17/h1-2,5-6,13,15,28H,3-4,7-12,14H2,(H,23,25).
What are the key properties of [1-[2-morpholin-4-yl-8-(1H-pyrazol-5-yl)-1,7-naphthyridin-4-yl]piperidin-4-yl]methanol?
[1-[2-morpholin-4-yl-8-(1H-pyrazol-5-yl)-1,7-naphthyridin-4-yl]piperidin-4-yl]methanol has a molecular weight of 394.48 g/mol, XLogP of 2.07, 4 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[2-morpholin-4-yl-8-(1H-pyrazol-5-yl)-1,7-naphthyridin-4-yl]piperidin-4-yl]methanol is sourced from PubChem (CID 118869679), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).