N-[1-(5-methylpyrazolo[1,5-a]pyrimidine-7-carbonyl)piperidin-4-yl]acetamide

C15H19N5O2 — CID 110090766

IUPACN-[1-(5-methylpyrazolo[1,5-a]pyrimidine-7-carbonyl)piperidin-4-yl]acetamide
SMILESCC(=O)NC1CCN(C(=O)c2cc(C)nc3ccnn23)CC1
InChIInChI=1S/C15H19N5O2/c1-10-9-13(20-14(17-10)3-6-16-20)15(22)19-7-4-12(5-8-19)18-11(2)21/h3,6,9,12H,4-5,7-8H2,1-2H3,(H,18,21)
InChIKeyAYMPGTSKJMZYTO-UHFFFAOYSA-N
MW301.35 g/mol
LogP0.78
Rot. Bonds2

About N-[1-(5-methylpyrazolo[1,5-a]pyrimidine-7-carbonyl)piperidin-4-yl]acetamide

N-[1-(5-methylpyrazolo[1,5-a]pyrimidine-7-carbonyl)piperidin-4-yl]acetamide (PubChem CID 110090766) has the molecular formula C15H19N5O2 and a molecular weight of 301.35 g/mol. Its IUPAC name is N-[1-(5-methylpyrazolo[1,5-a]pyrimidine-7-carbonyl)piperidin-4-yl]acetamide.

Molecular Properties

Compound NameN-[1-(5-methylpyrazolo[1,5-a]pyrimidine-7-carbonyl)piperidin-4-yl]acetamide
PubChem CID110090766
Molecular FormulaC15H19N5O2
Molecular Weight301.35 g/mol
Exact Mass301.15
IUPAC NameN-[1-(5-methylpyrazolo[1,5-a]pyrimidine-7-carbonyl)piperidin-4-yl]acetamide
SMILESCC(=O)NC1CCN(C(=O)c2cc(C)nc3ccnn23)CC1
InChIInChI=1S/C15H19N5O2/c1-10-9-13(20-14(17-10)3-6-16-20)15(22)19-7-4-12(5-8-19)18-11(2)21/h3,6,9,12H,4-5,7-8H2,1-2H3,(H,18,21)
InChIKeyAYMPGTSKJMZYTO-UHFFFAOYSA-N
XLogP0.78
TPSA79.60 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.35
LogP ≤ 50.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-[1-(5-methylpyrazolo[1,5-a]pyrimidine-7-carbonyl)piperidin-4-yl]acetamide?
The IUPAC name of N-[1-(5-methylpyrazolo[1,5-a]pyrimidine-7-carbonyl)piperidin-4-yl]acetamide (CID 110090766) is N-[1-(5-methylpyrazolo[1,5-a]pyrimidine-7-carbonyl)piperidin-4-yl]acetamide.
What is the SMILES notation for N-[1-(5-methylpyrazolo[1,5-a]pyrimidine-7-carbonyl)piperidin-4-yl]acetamide?
The canonical SMILES for N-[1-(5-methylpyrazolo[1,5-a]pyrimidine-7-carbonyl)piperidin-4-yl]acetamide is CC(=O)NC1CCN(C(=O)c2cc(C)nc3ccnn23)CC1.
What is the InChIKey of N-[1-(5-methylpyrazolo[1,5-a]pyrimidine-7-carbonyl)piperidin-4-yl]acetamide?
The InChIKey is AYMPGTSKJMZYTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N5O2/c1-10-9-13(20-14(17-10)3-6-16-20)15(22)19-7-4-12(5-8-19)18-11(2)21/h3,6,9,12H,4-5,7-8H2,1-2H3,(H,18,21).
What are the key properties of N-[1-(5-methylpyrazolo[1,5-a]pyrimidine-7-carbonyl)piperidin-4-yl]acetamide?
N-[1-(5-methylpyrazolo[1,5-a]pyrimidine-7-carbonyl)piperidin-4-yl]acetamide has a molecular weight of 301.35 g/mol, XLogP of 0.78, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(5-methylpyrazolo[1,5-a]pyrimidine-7-carbonyl)piperidin-4-yl]acetamide is sourced from PubChem (CID 110090766), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).