N-methyl-7-[1-(1-methylpyrazole-4-carbonyl)piperidin-2-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide

C18H21N7O2 — CID 110111010

IUPACN-methyl-7-[1-(1-methylpyrazole-4-carbonyl)piperidin-2-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide
SMILESCNC(=O)c1cnn2c(C3CCCCN3C(=O)c3cnn(C)c3)ccnc12
InChIInChI=1S/C18H21N7O2/c1-19-17(26)13-10-22-25-15(6-7-20-16(13)25)14-5-3-4-8-24(14)18(27)12-9-21-23(2)11-12/h6-7,9-11,14H,3-5,8H2,1-2H3,(H,19,26)
InChIKeyUEKKLWCFIPTBMI-UHFFFAOYSA-N
MW367.41 g/mol
LogP1.19
Rot. Bonds3

About N-methyl-7-[1-(1-methylpyrazole-4-carbonyl)piperidin-2-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide

N-methyl-7-[1-(1-methylpyrazole-4-carbonyl)piperidin-2-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide (PubChem CID 110111010) has the molecular formula C18H21N7O2 and a molecular weight of 367.41 g/mol. Its IUPAC name is N-methyl-7-[1-(1-methylpyrazole-4-carbonyl)piperidin-2-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide.

Molecular Properties

Compound NameN-methyl-7-[1-(1-methylpyrazole-4-carbonyl)piperidin-2-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide
PubChem CID110111010
Molecular FormulaC18H21N7O2
Molecular Weight367.41 g/mol
Exact Mass367.18
IUPAC NameN-methyl-7-[1-(1-methylpyrazole-4-carbonyl)piperidin-2-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide
SMILESCNC(=O)c1cnn2c(C3CCCCN3C(=O)c3cnn(C)c3)ccnc12
InChIInChI=1S/C18H21N7O2/c1-19-17(26)13-10-22-25-15(6-7-20-16(13)25)14-5-3-4-8-24(14)18(27)12-9-21-23(2)11-12/h6-7,9-11,14H,3-5,8H2,1-2H3,(H,19,26)
InChIKeyUEKKLWCFIPTBMI-UHFFFAOYSA-N
XLogP1.19
TPSA97.42 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500367.41
LogP ≤ 51.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze N-methyl-7-[1-(1-methylpyrazole-4-carbonyl)piperidin-2-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide with MolForge

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Related Compounds

7-[(2S)-1-[2-(azepan-1-yl)acetyl]piperidin-2-yl]-N-methylpyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 124984962
N-methyl-7-[(2S)-1-(2-piperidin-1-ylacetyl)piperidin-2-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 124985846
N-methyl-7-[1-(2-morpholin-4-ylacetyl)piperidin-2-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 110111026
N-cyclopentyl-7-[(2S)-1-(3-piperidin-1-ylbenzoyl)pyrrolidin-2-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 125025787
N-cyclopentyl-7-[(2S)-1-[2-[methyl-(1-methylpiperidin-4-yl)amino]acetyl]pyrrolidin-2-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 124945586
7-(1-acetylpiperidin-3-yl)-N-methylpyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 110101018
N,N-dimethyl-7-[(3S)-1-(1-methylpyrazole-4-carbonyl)piperidin-3-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 124941229
7-[1-(2-hydroxyethyl)piperidin-2-yl]-N,N-dimethylpyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 110100967
N-methyl-7-[1-(6-methylpyridine-3-carbonyl)piperidin-4-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 110110592
N-methyl-7-[(3R)-1-(6-methylpyridine-3-carbonyl)piperidin-3-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 124964829
N-methyl-7-[1-(6-methylpyridine-3-carbonyl)piperidin-3-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 110110597
N-cyclopentyl-7-[(2S)-1-[3-(imidazol-1-ylmethyl)benzoyl]pyrrolidin-2-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 124947005

Frequently Asked Questions

What is the IUPAC name of N-methyl-7-[1-(1-methylpyrazole-4-carbonyl)piperidin-2-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide?
The IUPAC name of N-methyl-7-[1-(1-methylpyrazole-4-carbonyl)piperidin-2-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide (CID 110111010) is N-methyl-7-[1-(1-methylpyrazole-4-carbonyl)piperidin-2-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide.
What is the SMILES notation for N-methyl-7-[1-(1-methylpyrazole-4-carbonyl)piperidin-2-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide?
The canonical SMILES for N-methyl-7-[1-(1-methylpyrazole-4-carbonyl)piperidin-2-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide is CNC(=O)c1cnn2c(C3CCCCN3C(=O)c3cnn(C)c3)ccnc12.
What is the InChIKey of N-methyl-7-[1-(1-methylpyrazole-4-carbonyl)piperidin-2-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide?
The InChIKey is UEKKLWCFIPTBMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21N7O2/c1-19-17(26)13-10-22-25-15(6-7-20-16(13)25)14-5-3-4-8-24(14)18(27)12-9-21-23(2)11-12/h6-7,9-11,14H,3-5,8H2,1-2H3,(H,19,26).
What are the key properties of N-methyl-7-[1-(1-methylpyrazole-4-carbonyl)piperidin-2-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide?
N-methyl-7-[1-(1-methylpyrazole-4-carbonyl)piperidin-2-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide has a molecular weight of 367.41 g/mol, XLogP of 1.19, 3 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-7-[1-(1-methylpyrazole-4-carbonyl)piperidin-2-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide is sourced from PubChem (CID 110111010), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).