N-[3-[6-(hydroxymethyl)-3-pyridinyl]-1-(4-methylphenyl)pyrazol-5-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide

C23H19N7O2 — CID 90271979

IUPACN-[3-[6-(hydroxymethyl)-3-pyridinyl]-1-(4-methylphenyl)pyrazol-5-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide
SMILESCc1ccc(-n2nc(-c3ccc(CO)nc3)cc2NC(=O)c2cnn3cccnc23)cc1
InChIInChI=1S/C23H19N7O2/c1-15-3-7-18(8-4-15)30-21(11-20(28-30)16-5-6-17(14-31)25-12-16)27-23(32)19-13-26-29-10-2-9-24-22(19)29/h2-13,31H,14H2,1H3,(H,27,32)
InChIKeyONWFLAQOPHNKNE-UHFFFAOYSA-N
MW425.45 g/mol
LogP3.03
Rot. Bonds5

About N-[3-[6-(hydroxymethyl)-3-pyridinyl]-1-(4-methylphenyl)pyrazol-5-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide

N-[3-[6-(hydroxymethyl)-3-pyridinyl]-1-(4-methylphenyl)pyrazol-5-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide (PubChem CID 90271979) has the molecular formula C23H19N7O2 and a molecular weight of 425.45 g/mol. Its IUPAC name is N-[3-[6-(hydroxymethyl)-3-pyridinyl]-1-(4-methylphenyl)pyrazol-5-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide.

Molecular Properties

Compound NameN-[3-[6-(hydroxymethyl)-3-pyridinyl]-1-(4-methylphenyl)pyrazol-5-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide
PubChem CID90271979
Molecular FormulaC23H19N7O2
Molecular Weight425.45 g/mol
Exact Mass425.16
IUPAC NameN-[3-[6-(hydroxymethyl)-3-pyridinyl]-1-(4-methylphenyl)pyrazol-5-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide
SMILESCc1ccc(-n2nc(-c3ccc(CO)nc3)cc2NC(=O)c2cnn3cccnc23)cc1
InChIInChI=1S/C23H19N7O2/c1-15-3-7-18(8-4-15)30-21(11-20(28-30)16-5-6-17(14-31)25-12-16)27-23(32)19-13-26-29-10-2-9-24-22(19)29/h2-13,31H,14H2,1H3,(H,27,32)
InChIKeyONWFLAQOPHNKNE-UHFFFAOYSA-N
XLogP3.03
TPSA110.23 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds5
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500425.45
LogP ≤ 53.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

Analyze N-[3-[6-(hydroxymethyl)-3-pyridinyl]-1-(4-methylphenyl)pyrazol-5-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-{1-(4-Cyclopropyl-2-Fluorophenyl)-3-[1-(Propan-2-Yl)piperidin-4-Yl]-1h-Pyrazol-5-Yl}pyrazolo[1,5-A]pyrimidine-3-Carboxamide
CID 68357894
[4-[[5-(3-Propan-2-ylphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-2-pyridinyl]methanol
CID 59186268
5-[5-amino-2-[(R)-(3-fluoro-2-pyridinyl)-hydroxymethyl]-7-phenyl-[1,2,4]triazolo[1,5-c]pyrimidin-8-yl]-1-methylpyridin-2-one
CID 156821421
[4-[[5-(1-Ethylpyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-2-pyridinyl]methanol
CID 59186263
N-[1-(4-methylphenyl)-3-piperidin-4-ylpyrazol-5-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 66554581
N-[3-(1-acetylpiperidin-4-yl)-1-(4-methylphenyl)pyrazol-5-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 66554926
N-[3-(1-carbamoylpiperidin-4-yl)-1-(4-methylphenyl)pyrazol-5-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 66555095
N-[1-(4-methylphenyl)-3-pyridin-3-ylpyrazol-5-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 66555955
N-[3-(4-methoxyphenyl)-1-(4-methylphenyl)pyrazol-5-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 66555956
N-[1-(4-methylphenyl)-3-(1-methylpiperidin-4-yl)pyrazol-5-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 68327847
N-[1-(4-methylphenyl)-3-(oxan-4-yl)pyrazol-5-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 68328137
N-[1-(4-methylphenyl)-3-(1-methylsulfonylpiperidin-4-yl)pyrazol-5-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 68328146

Frequently Asked Questions

What is the IUPAC name of N-[3-[6-(hydroxymethyl)-3-pyridinyl]-1-(4-methylphenyl)pyrazol-5-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide?
The IUPAC name of N-[3-[6-(hydroxymethyl)-3-pyridinyl]-1-(4-methylphenyl)pyrazol-5-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide (CID 90271979) is N-[3-[6-(hydroxymethyl)-3-pyridinyl]-1-(4-methylphenyl)pyrazol-5-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide.
What is the SMILES notation for N-[3-[6-(hydroxymethyl)-3-pyridinyl]-1-(4-methylphenyl)pyrazol-5-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide?
The canonical SMILES for N-[3-[6-(hydroxymethyl)-3-pyridinyl]-1-(4-methylphenyl)pyrazol-5-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide is Cc1ccc(-n2nc(-c3ccc(CO)nc3)cc2NC(=O)c2cnn3cccnc23)cc1.
What is the InChIKey of N-[3-[6-(hydroxymethyl)-3-pyridinyl]-1-(4-methylphenyl)pyrazol-5-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide?
The InChIKey is ONWFLAQOPHNKNE-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H19N7O2/c1-15-3-7-18(8-4-15)30-21(11-20(28-30)16-5-6-17(14-31)25-12-16)27-23(32)19-13-26-29-10-2-9-24-22(19)29/h2-13,31H,14H2,1H3,(H,27,32).
What are the key properties of N-[3-[6-(hydroxymethyl)-3-pyridinyl]-1-(4-methylphenyl)pyrazol-5-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide?
N-[3-[6-(hydroxymethyl)-3-pyridinyl]-1-(4-methylphenyl)pyrazol-5-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide has a molecular weight of 425.45 g/mol, XLogP of 3.03, 5 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-[6-(hydroxymethyl)-3-pyridinyl]-1-(4-methylphenyl)pyrazol-5-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide is sourced from PubChem (CID 90271979), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).