N-(5-chloro-1-methylpyrazol-4-yl)-5-propan-2-yl-1-pyridin-2-ylpyrazole-4-carboxamide

C16H17ClN6O — CID 126834415

IUPACN-(5-chloro-1-methylpyrazol-4-yl)-5-propan-2-yl-1-pyridin-2-ylpyrazole-4-carboxamide
SMILESCC(C)c1c(C(=O)Nc2cnn(C)c2Cl)cnn1-c1ccccn1
InChIInChI=1S/C16H17ClN6O/c1-10(2)14-11(8-20-23(14)13-6-4-5-7-18-13)16(24)21-12-9-19-22(3)15(12)17/h4-10H,1-3H3,(H,21,24)
InChIKeyBGZHZXOQIUARPF-UHFFFAOYSA-N
MW344.81 g/mol
LogP3.03
Rot. Bonds4

About N-(5-chloro-1-methylpyrazol-4-yl)-5-propan-2-yl-1-pyridin-2-ylpyrazole-4-carboxamide

N-(5-chloro-1-methylpyrazol-4-yl)-5-propan-2-yl-1-pyridin-2-ylpyrazole-4-carboxamide (PubChem CID 126834415) has the molecular formula C16H17ClN6O and a molecular weight of 344.81 g/mol. Its IUPAC name is N-(5-chloro-1-methylpyrazol-4-yl)-5-propan-2-yl-1-pyridin-2-ylpyrazole-4-carboxamide.

Molecular Properties

Compound NameN-(5-chloro-1-methylpyrazol-4-yl)-5-propan-2-yl-1-pyridin-2-ylpyrazole-4-carboxamide
PubChem CID126834415
Molecular FormulaC16H17ClN6O
Molecular Weight344.81 g/mol
Exact Mass344.12
IUPAC NameN-(5-chloro-1-methylpyrazol-4-yl)-5-propan-2-yl-1-pyridin-2-ylpyrazole-4-carboxamide
SMILESCC(C)c1c(C(=O)Nc2cnn(C)c2Cl)cnn1-c1ccccn1
InChIInChI=1S/C16H17ClN6O/c1-10(2)14-11(8-20-23(14)13-6-4-5-7-18-13)16(24)21-12-9-19-22(3)15(12)17/h4-10H,1-3H3,(H,21,24)
InChIKeyBGZHZXOQIUARPF-UHFFFAOYSA-N
XLogP3.03
TPSA77.63 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.81
LogP ≤ 53.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-(5-chloro-1-methylpyrazol-4-yl)-5-propan-2-yl-1-pyridin-2-ylpyrazole-4-carboxamide?
The IUPAC name of N-(5-chloro-1-methylpyrazol-4-yl)-5-propan-2-yl-1-pyridin-2-ylpyrazole-4-carboxamide (CID 126834415) is N-(5-chloro-1-methylpyrazol-4-yl)-5-propan-2-yl-1-pyridin-2-ylpyrazole-4-carboxamide.
What is the SMILES notation for N-(5-chloro-1-methylpyrazol-4-yl)-5-propan-2-yl-1-pyridin-2-ylpyrazole-4-carboxamide?
The canonical SMILES for N-(5-chloro-1-methylpyrazol-4-yl)-5-propan-2-yl-1-pyridin-2-ylpyrazole-4-carboxamide is CC(C)c1c(C(=O)Nc2cnn(C)c2Cl)cnn1-c1ccccn1.
What is the InChIKey of N-(5-chloro-1-methylpyrazol-4-yl)-5-propan-2-yl-1-pyridin-2-ylpyrazole-4-carboxamide?
The InChIKey is BGZHZXOQIUARPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17ClN6O/c1-10(2)14-11(8-20-23(14)13-6-4-5-7-18-13)16(24)21-12-9-19-22(3)15(12)17/h4-10H,1-3H3,(H,21,24).
What are the key properties of N-(5-chloro-1-methylpyrazol-4-yl)-5-propan-2-yl-1-pyridin-2-ylpyrazole-4-carboxamide?
N-(5-chloro-1-methylpyrazol-4-yl)-5-propan-2-yl-1-pyridin-2-ylpyrazole-4-carboxamide has a molecular weight of 344.81 g/mol, XLogP of 3.03, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-chloro-1-methylpyrazol-4-yl)-5-propan-2-yl-1-pyridin-2-ylpyrazole-4-carboxamide is sourced from PubChem (CID 126834415), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).