[6-[5-(6-methyl-2-pyridinyl)-1H-pyrazol-4-yl]-1,5-naphthyridin-4-yl]methanol

C18H15N5O — CID 167366618

IUPAC[6-[5-(6-methyl-2-pyridinyl)-1H-pyrazol-4-yl]-1,5-naphthyridin-4-yl]methanol
SMILESCc1cccc(-c2[nH]ncc2-c2ccc3nccc(CO)c3n2)n1
InChIInChI=1S/C18H15N5O/c1-11-3-2-4-16(21-11)18-13(9-20-23-18)14-5-6-15-17(22-14)12(10-24)7-8-19-15/h2-9,24H,10H2,1H3,(H,20,23)
InChIKeyWOOCXLVWSTYCRD-UHFFFAOYSA-N
MW317.35 g/mol
LogP2.88
Rot. Bonds3

About [6-[5-(6-methyl-2-pyridinyl)-1H-pyrazol-4-yl]-1,5-naphthyridin-4-yl]methanol

[6-[5-(6-methyl-2-pyridinyl)-1H-pyrazol-4-yl]-1,5-naphthyridin-4-yl]methanol (PubChem CID 167366618) has the molecular formula C18H15N5O and a molecular weight of 317.35 g/mol. Its IUPAC name is [6-[5-(6-methyl-2-pyridinyl)-1H-pyrazol-4-yl]-1,5-naphthyridin-4-yl]methanol.

Molecular Properties

Compound Name[6-[5-(6-methyl-2-pyridinyl)-1H-pyrazol-4-yl]-1,5-naphthyridin-4-yl]methanol
PubChem CID167366618
Molecular FormulaC18H15N5O
Molecular Weight317.35 g/mol
Exact Mass317.13
IUPAC Name[6-[5-(6-methyl-2-pyridinyl)-1H-pyrazol-4-yl]-1,5-naphthyridin-4-yl]methanol
SMILESCc1cccc(-c2[nH]ncc2-c2ccc3nccc(CO)c3n2)n1
InChIInChI=1S/C18H15N5O/c1-11-3-2-4-16(21-11)18-13(9-20-23-18)14-5-6-15-17(22-14)12(10-24)7-8-19-15/h2-9,24H,10H2,1H3,(H,20,23)
InChIKeyWOOCXLVWSTYCRD-UHFFFAOYSA-N
XLogP2.88
TPSA87.58 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.35
LogP ≤ 52.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-methyl-6-[5-(6-methyl-2-pyridinyl)-1H-pyrazol-4-yl]-1,5-naphthyridine-4-carboxamide
CID 167366451
4-[2-[4-[6-[5-(6-methyl-2-pyridinyl)-1H-pyrazol-4-yl]-1,5-naphthyridin-4-yl]pyrazol-1-yl]ethyl]morpholine
CID 167366502
N-methyl-6-[5-(6-methyl-2-pyridinyl)-1H-pyrazol-4-yl]-1,5-naphthyridin-3-amine
CID 167366750
6-[6-[5-(6-methyl-2-pyridinyl)-1H-pyrazol-4-yl]-1,5-naphthyridin-3-yl]pyrazin-2-amine
CID 167366670
2-[5-(6-methyl-2-pyridinyl)-1H-pyrazol-4-yl]-7-piperidin-1-yl-1,5-naphthyridine
CID 167367153
2-[5-(6-methyl-2-pyridinyl)-1H-pyrazol-4-yl]-7-(1H-pyrrol-2-yl)-1,5-naphthyridine
CID 167367044
5-[6-[5-(6-methyl-2-pyridinyl)-1H-pyrazol-4-yl]-1,5-naphthyridin-3-yl]-1H-pyrimidin-2-one
CID 167367184
6-[5-(6-methyl-2-pyridinyl)-1H-pyrazol-4-yl]-N-piperidin-4-yl-1,5-naphthyridin-3-amine
CID 167366791
azetidin-3-ylmethyl 6-[5-(6-methyl-2-pyridinyl)-1H-pyrazol-4-yl]-1,5-naphthyridine-3-carboxylate
CID 167366464
2-methyl-6-[4-[2-[4-(trifluoromethoxy)phenyl]-4-pyridinyl]-1H-pyrazol-5-yl]pyridine
CID 58612140
2-methoxy-N-[[4-[4-[5-(6-methyl-2-pyridinyl)-1H-pyrazol-4-yl]-2-pyridinyl]phenyl]methyl]propan-1-amine
CID 91156774
1-ethyl-6-[5-(6-methyl-2-pyridinyl)-1H-pyrazol-4-yl]benzimidazole
CID 11392508

Frequently Asked Questions

What is the IUPAC name of [6-[5-(6-methyl-2-pyridinyl)-1H-pyrazol-4-yl]-1,5-naphthyridin-4-yl]methanol?
The IUPAC name of [6-[5-(6-methyl-2-pyridinyl)-1H-pyrazol-4-yl]-1,5-naphthyridin-4-yl]methanol (CID 167366618) is [6-[5-(6-methyl-2-pyridinyl)-1H-pyrazol-4-yl]-1,5-naphthyridin-4-yl]methanol.
What is the SMILES notation for [6-[5-(6-methyl-2-pyridinyl)-1H-pyrazol-4-yl]-1,5-naphthyridin-4-yl]methanol?
The canonical SMILES for [6-[5-(6-methyl-2-pyridinyl)-1H-pyrazol-4-yl]-1,5-naphthyridin-4-yl]methanol is Cc1cccc(-c2[nH]ncc2-c2ccc3nccc(CO)c3n2)n1.
What is the InChIKey of [6-[5-(6-methyl-2-pyridinyl)-1H-pyrazol-4-yl]-1,5-naphthyridin-4-yl]methanol?
The InChIKey is WOOCXLVWSTYCRD-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15N5O/c1-11-3-2-4-16(21-11)18-13(9-20-23-18)14-5-6-15-17(22-14)12(10-24)7-8-19-15/h2-9,24H,10H2,1H3,(H,20,23).
What are the key properties of [6-[5-(6-methyl-2-pyridinyl)-1H-pyrazol-4-yl]-1,5-naphthyridin-4-yl]methanol?
[6-[5-(6-methyl-2-pyridinyl)-1H-pyrazol-4-yl]-1,5-naphthyridin-4-yl]methanol has a molecular weight of 317.35 g/mol, XLogP of 2.88, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [6-[5-(6-methyl-2-pyridinyl)-1H-pyrazol-4-yl]-1,5-naphthyridin-4-yl]methanol is sourced from PubChem (CID 167366618), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).