N,N-dimethyl-2-[1-(6-methylpyrazolo[1,5-a]pyrimidine-3-carbonyl)piperidin-4-yl]acetamide

C17H23N5O2 — CID 92633808

IUPACN,N-dimethyl-2-[1-(6-methylpyrazolo[1,5-a]pyrimidine-3-carbonyl)piperidin-4-yl]acetamide
SMILESCc1cnc2c(C(=O)N3CCC(CC(=O)N(C)C)CC3)cnn2c1
InChIInChI=1S/C17H23N5O2/c1-12-9-18-16-14(10-19-22(16)11-12)17(24)21-6-4-13(5-7-21)8-15(23)20(2)3/h9-11,13H,4-8H2,1-3H3
InChIKeyPODMMULXLXGNCQ-UHFFFAOYSA-N
MW329.40 g/mol
LogP1.37
Rot. Bonds3

About N,N-dimethyl-2-[1-(6-methylpyrazolo[1,5-a]pyrimidine-3-carbonyl)piperidin-4-yl]acetamide

N,N-dimethyl-2-[1-(6-methylpyrazolo[1,5-a]pyrimidine-3-carbonyl)piperidin-4-yl]acetamide (PubChem CID 92633808) has the molecular formula C17H23N5O2 and a molecular weight of 329.40 g/mol. Its IUPAC name is N,N-dimethyl-2-[1-(6-methylpyrazolo[1,5-a]pyrimidine-3-carbonyl)piperidin-4-yl]acetamide.

Molecular Properties

Compound NameN,N-dimethyl-2-[1-(6-methylpyrazolo[1,5-a]pyrimidine-3-carbonyl)piperidin-4-yl]acetamide
PubChem CID92633808
Molecular FormulaC17H23N5O2
Molecular Weight329.40 g/mol
Exact Mass329.19
IUPAC NameN,N-dimethyl-2-[1-(6-methylpyrazolo[1,5-a]pyrimidine-3-carbonyl)piperidin-4-yl]acetamide
SMILESCc1cnc2c(C(=O)N3CCC(CC(=O)N(C)C)CC3)cnn2c1
InChIInChI=1S/C17H23N5O2/c1-12-9-18-16-14(10-19-22(16)11-12)17(24)21-6-4-13(5-7-21)8-15(23)20(2)3/h9-11,13H,4-8H2,1-3H3
InChIKeyPODMMULXLXGNCQ-UHFFFAOYSA-N
XLogP1.37
TPSA70.81 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.40
LogP ≤ 51.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-[1-(6-methylpyrazolo[1,5-a]pyrimidine-3-carbonyl)piperidin-4-yl]acetamide?
The IUPAC name of N,N-dimethyl-2-[1-(6-methylpyrazolo[1,5-a]pyrimidine-3-carbonyl)piperidin-4-yl]acetamide (CID 92633808) is N,N-dimethyl-2-[1-(6-methylpyrazolo[1,5-a]pyrimidine-3-carbonyl)piperidin-4-yl]acetamide.
What is the SMILES notation for N,N-dimethyl-2-[1-(6-methylpyrazolo[1,5-a]pyrimidine-3-carbonyl)piperidin-4-yl]acetamide?
The canonical SMILES for N,N-dimethyl-2-[1-(6-methylpyrazolo[1,5-a]pyrimidine-3-carbonyl)piperidin-4-yl]acetamide is Cc1cnc2c(C(=O)N3CCC(CC(=O)N(C)C)CC3)cnn2c1.
What is the InChIKey of N,N-dimethyl-2-[1-(6-methylpyrazolo[1,5-a]pyrimidine-3-carbonyl)piperidin-4-yl]acetamide?
The InChIKey is PODMMULXLXGNCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H23N5O2/c1-12-9-18-16-14(10-19-22(16)11-12)17(24)21-6-4-13(5-7-21)8-15(23)20(2)3/h9-11,13H,4-8H2,1-3H3.
What are the key properties of N,N-dimethyl-2-[1-(6-methylpyrazolo[1,5-a]pyrimidine-3-carbonyl)piperidin-4-yl]acetamide?
N,N-dimethyl-2-[1-(6-methylpyrazolo[1,5-a]pyrimidine-3-carbonyl)piperidin-4-yl]acetamide has a molecular weight of 329.40 g/mol, XLogP of 1.37, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-[1-(6-methylpyrazolo[1,5-a]pyrimidine-3-carbonyl)piperidin-4-yl]acetamide is sourced from PubChem (CID 92633808), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).