2-methyl-3-(2-methylpiperidine-1-carbonyl)-7-piperidin-4-yl-4H-pyrazolo[1,5-a]pyrimidin-5-one

C19H27N5O2 — CID 137018597

IUPAC2-methyl-3-(2-methylpiperidine-1-carbonyl)-7-piperidin-4-yl-4H-pyrazolo[1,5-a]pyrimidin-5-one
SMILESCc1nn2c(C3CCNCC3)cc(=O)[nH]c2c1C(=O)N1CCCCC1C
InChIInChI=1S/C19H27N5O2/c1-12-5-3-4-10-23(12)19(26)17-13(2)22-24-15(11-16(25)21-18(17)24)14-6-8-20-9-7-14/h11-12,14,20H,3-10H2,1-2H3,(H,21,25)
InChIKeyAQIMOZGNOXJTRS-UHFFFAOYSA-N
MW357.46 g/mol
LogP1.81
Rot. Bonds2

About 2-methyl-3-(2-methylpiperidine-1-carbonyl)-7-piperidin-4-yl-4H-pyrazolo[1,5-a]pyrimidin-5-one

2-methyl-3-(2-methylpiperidine-1-carbonyl)-7-piperidin-4-yl-4H-pyrazolo[1,5-a]pyrimidin-5-one (PubChem CID 137018597) has the molecular formula C19H27N5O2 and a molecular weight of 357.46 g/mol. Its IUPAC name is 2-methyl-3-(2-methylpiperidine-1-carbonyl)-7-piperidin-4-yl-4H-pyrazolo[1,5-a]pyrimidin-5-one.

Molecular Properties

Compound Name2-methyl-3-(2-methylpiperidine-1-carbonyl)-7-piperidin-4-yl-4H-pyrazolo[1,5-a]pyrimidin-5-one
PubChem CID137018597
Molecular FormulaC19H27N5O2
Molecular Weight357.46 g/mol
Exact Mass357.22
IUPAC Name2-methyl-3-(2-methylpiperidine-1-carbonyl)-7-piperidin-4-yl-4H-pyrazolo[1,5-a]pyrimidin-5-one
SMILESCc1nn2c(C3CCNCC3)cc(=O)[nH]c2c1C(=O)N1CCCCC1C
InChIInChI=1S/C19H27N5O2/c1-12-5-3-4-10-23(12)19(26)17-13(2)22-24-15(11-16(25)21-18(17)24)14-6-8-20-9-7-14/h11-12,14,20H,3-10H2,1-2H3,(H,21,25)
InChIKeyAQIMOZGNOXJTRS-UHFFFAOYSA-N
XLogP1.81
TPSA82.50 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500357.46
LogP ≤ 51.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-3-(2-methylpiperidine-1-carbonyl)-7-piperidin-4-yl-4H-pyrazolo[1,5-a]pyrimidin-5-one?
The IUPAC name of 2-methyl-3-(2-methylpiperidine-1-carbonyl)-7-piperidin-4-yl-4H-pyrazolo[1,5-a]pyrimidin-5-one (CID 137018597) is 2-methyl-3-(2-methylpiperidine-1-carbonyl)-7-piperidin-4-yl-4H-pyrazolo[1,5-a]pyrimidin-5-one.
What is the SMILES notation for 2-methyl-3-(2-methylpiperidine-1-carbonyl)-7-piperidin-4-yl-4H-pyrazolo[1,5-a]pyrimidin-5-one?
The canonical SMILES for 2-methyl-3-(2-methylpiperidine-1-carbonyl)-7-piperidin-4-yl-4H-pyrazolo[1,5-a]pyrimidin-5-one is Cc1nn2c(C3CCNCC3)cc(=O)[nH]c2c1C(=O)N1CCCCC1C.
What is the InChIKey of 2-methyl-3-(2-methylpiperidine-1-carbonyl)-7-piperidin-4-yl-4H-pyrazolo[1,5-a]pyrimidin-5-one?
The InChIKey is AQIMOZGNOXJTRS-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H27N5O2/c1-12-5-3-4-10-23(12)19(26)17-13(2)22-24-15(11-16(25)21-18(17)24)14-6-8-20-9-7-14/h11-12,14,20H,3-10H2,1-2H3,(H,21,25).
What are the key properties of 2-methyl-3-(2-methylpiperidine-1-carbonyl)-7-piperidin-4-yl-4H-pyrazolo[1,5-a]pyrimidin-5-one?
2-methyl-3-(2-methylpiperidine-1-carbonyl)-7-piperidin-4-yl-4H-pyrazolo[1,5-a]pyrimidin-5-one has a molecular weight of 357.46 g/mol, XLogP of 1.81, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-3-(2-methylpiperidine-1-carbonyl)-7-piperidin-4-yl-4H-pyrazolo[1,5-a]pyrimidin-5-one is sourced from PubChem (CID 137018597), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).