[3-[1-(2-hydroxyethyl)pyrazol-3-yl]piperidin-1-yl]-(7-methylpyrazolo[1,5-a]pyrimidin-6-yl)methanone

C18H22N6O2 — CID 119070566

IUPAC[3-[1-(2-hydroxyethyl)pyrazol-3-yl]piperidin-1-yl]-(7-methylpyrazolo[1,5-a]pyrimidin-6-yl)methanone
SMILESCc1c(C(=O)N2CCCC(c3ccn(CCO)n3)C2)cnc2ccnn12
InChIInChI=1S/C18H22N6O2/c1-13-15(11-19-17-4-6-20-24(13)17)18(26)22-7-2-3-14(12-22)16-5-8-23(21-16)9-10-25/h4-6,8,11,14,25H,2-3,7,9-10,12H2,1H3
InChIKeyVNPMUGQKCSCMCN-UHFFFAOYSA-N
MW354.41 g/mol
LogP1.25
Rot. Bonds4

About [3-[1-(2-hydroxyethyl)pyrazol-3-yl]piperidin-1-yl]-(7-methylpyrazolo[1,5-a]pyrimidin-6-yl)methanone

[3-[1-(2-hydroxyethyl)pyrazol-3-yl]piperidin-1-yl]-(7-methylpyrazolo[1,5-a]pyrimidin-6-yl)methanone (PubChem CID 119070566) has the molecular formula C18H22N6O2 and a molecular weight of 354.41 g/mol. Its IUPAC name is [3-[1-(2-hydroxyethyl)pyrazol-3-yl]piperidin-1-yl]-(7-methylpyrazolo[1,5-a]pyrimidin-6-yl)methanone.

Molecular Properties

Compound Name[3-[1-(2-hydroxyethyl)pyrazol-3-yl]piperidin-1-yl]-(7-methylpyrazolo[1,5-a]pyrimidin-6-yl)methanone
PubChem CID119070566
Molecular FormulaC18H22N6O2
Molecular Weight354.41 g/mol
Exact Mass354.18
IUPAC Name[3-[1-(2-hydroxyethyl)pyrazol-3-yl]piperidin-1-yl]-(7-methylpyrazolo[1,5-a]pyrimidin-6-yl)methanone
SMILESCc1c(C(=O)N2CCCC(c3ccn(CCO)n3)C2)cnc2ccnn12
InChIInChI=1S/C18H22N6O2/c1-13-15(11-19-17-4-6-20-24(13)17)18(26)22-7-2-3-14(12-22)16-5-8-23(21-16)9-10-25/h4-6,8,11,14,25H,2-3,7,9-10,12H2,1H3
InChIKeyVNPMUGQKCSCMCN-UHFFFAOYSA-N
XLogP1.25
TPSA88.55 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.41
LogP ≤ 51.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of [3-[1-(2-hydroxyethyl)pyrazol-3-yl]piperidin-1-yl]-(7-methylpyrazolo[1,5-a]pyrimidin-6-yl)methanone?
The IUPAC name of [3-[1-(2-hydroxyethyl)pyrazol-3-yl]piperidin-1-yl]-(7-methylpyrazolo[1,5-a]pyrimidin-6-yl)methanone (CID 119070566) is [3-[1-(2-hydroxyethyl)pyrazol-3-yl]piperidin-1-yl]-(7-methylpyrazolo[1,5-a]pyrimidin-6-yl)methanone.
What is the SMILES notation for [3-[1-(2-hydroxyethyl)pyrazol-3-yl]piperidin-1-yl]-(7-methylpyrazolo[1,5-a]pyrimidin-6-yl)methanone?
The canonical SMILES for [3-[1-(2-hydroxyethyl)pyrazol-3-yl]piperidin-1-yl]-(7-methylpyrazolo[1,5-a]pyrimidin-6-yl)methanone is Cc1c(C(=O)N2CCCC(c3ccn(CCO)n3)C2)cnc2ccnn12.
What is the InChIKey of [3-[1-(2-hydroxyethyl)pyrazol-3-yl]piperidin-1-yl]-(7-methylpyrazolo[1,5-a]pyrimidin-6-yl)methanone?
The InChIKey is VNPMUGQKCSCMCN-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N6O2/c1-13-15(11-19-17-4-6-20-24(13)17)18(26)22-7-2-3-14(12-22)16-5-8-23(21-16)9-10-25/h4-6,8,11,14,25H,2-3,7,9-10,12H2,1H3.
What are the key properties of [3-[1-(2-hydroxyethyl)pyrazol-3-yl]piperidin-1-yl]-(7-methylpyrazolo[1,5-a]pyrimidin-6-yl)methanone?
[3-[1-(2-hydroxyethyl)pyrazol-3-yl]piperidin-1-yl]-(7-methylpyrazolo[1,5-a]pyrimidin-6-yl)methanone has a molecular weight of 354.41 g/mol, XLogP of 1.25, 4 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for [3-[1-(2-hydroxyethyl)pyrazol-3-yl]piperidin-1-yl]-(7-methylpyrazolo[1,5-a]pyrimidin-6-yl)methanone is sourced from PubChem (CID 119070566), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).