N-[[1-[(3,5-dimethylpyrazol-1-yl)methyl]cyclopropyl]methyl]-3-pyridin-4-yl-1H-pyrazole-5-carboxamide

C19H22N6O — CID 74241544

IUPACN-[[1-[(3,5-dimethylpyrazol-1-yl)methyl]cyclopropyl]methyl]-3-pyridin-4-yl-1H-pyrazole-5-carboxamide
SMILESCc1cc(C)n(CC2(CNC(=O)c3cc(-c4ccncc4)n[nH]3)CC2)n1
InChIInChI=1S/C19H22N6O/c1-13-9-14(2)25(24-13)12-19(5-6-19)11-21-18(26)17-10-16(22-23-17)15-3-7-20-8-4-15/h3-4,7-10H,5-6,11-12H2,1-2H3,(H,21,26)(H,22,23)
InChIKeyGMCOVYGTCWFVLM-UHFFFAOYSA-N
MW350.43 g/mol
LogP2.50
Rot. Bonds6

About N-[[1-[(3,5-dimethylpyrazol-1-yl)methyl]cyclopropyl]methyl]-3-pyridin-4-yl-1H-pyrazole-5-carboxamide

N-[[1-[(3,5-dimethylpyrazol-1-yl)methyl]cyclopropyl]methyl]-3-pyridin-4-yl-1H-pyrazole-5-carboxamide (PubChem CID 74241544) has the molecular formula C19H22N6O and a molecular weight of 350.43 g/mol. Its IUPAC name is N-[[1-[(3,5-dimethylpyrazol-1-yl)methyl]cyclopropyl]methyl]-3-pyridin-4-yl-1H-pyrazole-5-carboxamide.

Molecular Properties

Compound NameN-[[1-[(3,5-dimethylpyrazol-1-yl)methyl]cyclopropyl]methyl]-3-pyridin-4-yl-1H-pyrazole-5-carboxamide
PubChem CID74241544
Molecular FormulaC19H22N6O
Molecular Weight350.43 g/mol
Exact Mass350.19
IUPAC NameN-[[1-[(3,5-dimethylpyrazol-1-yl)methyl]cyclopropyl]methyl]-3-pyridin-4-yl-1H-pyrazole-5-carboxamide
SMILESCc1cc(C)n(CC2(CNC(=O)c3cc(-c4ccncc4)n[nH]3)CC2)n1
InChIInChI=1S/C19H22N6O/c1-13-9-14(2)25(24-13)12-19(5-6-19)11-21-18(26)17-10-16(22-23-17)15-3-7-20-8-4-15/h3-4,7-10H,5-6,11-12H2,1-2H3,(H,21,26)(H,22,23)
InChIKeyGMCOVYGTCWFVLM-UHFFFAOYSA-N
XLogP2.50
TPSA88.49 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.43
LogP ≤ 52.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-[[1-[(3,5-dimethylpyrazol-1-yl)methyl]cyclopropyl]methyl]-3-pyridin-4-yl-1H-pyrazole-5-carboxamide?
The IUPAC name of N-[[1-[(3,5-dimethylpyrazol-1-yl)methyl]cyclopropyl]methyl]-3-pyridin-4-yl-1H-pyrazole-5-carboxamide (CID 74241544) is N-[[1-[(3,5-dimethylpyrazol-1-yl)methyl]cyclopropyl]methyl]-3-pyridin-4-yl-1H-pyrazole-5-carboxamide.
What is the SMILES notation for N-[[1-[(3,5-dimethylpyrazol-1-yl)methyl]cyclopropyl]methyl]-3-pyridin-4-yl-1H-pyrazole-5-carboxamide?
The canonical SMILES for N-[[1-[(3,5-dimethylpyrazol-1-yl)methyl]cyclopropyl]methyl]-3-pyridin-4-yl-1H-pyrazole-5-carboxamide is Cc1cc(C)n(CC2(CNC(=O)c3cc(-c4ccncc4)n[nH]3)CC2)n1.
What is the InChIKey of N-[[1-[(3,5-dimethylpyrazol-1-yl)methyl]cyclopropyl]methyl]-3-pyridin-4-yl-1H-pyrazole-5-carboxamide?
The InChIKey is GMCOVYGTCWFVLM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N6O/c1-13-9-14(2)25(24-13)12-19(5-6-19)11-21-18(26)17-10-16(22-23-17)15-3-7-20-8-4-15/h3-4,7-10H,5-6,11-12H2,1-2H3,(H,21,26)(H,22,23).
What are the key properties of N-[[1-[(3,5-dimethylpyrazol-1-yl)methyl]cyclopropyl]methyl]-3-pyridin-4-yl-1H-pyrazole-5-carboxamide?
N-[[1-[(3,5-dimethylpyrazol-1-yl)methyl]cyclopropyl]methyl]-3-pyridin-4-yl-1H-pyrazole-5-carboxamide has a molecular weight of 350.43 g/mol, XLogP of 2.50, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[1-[(3,5-dimethylpyrazol-1-yl)methyl]cyclopropyl]methyl]-3-pyridin-4-yl-1H-pyrazole-5-carboxamide is sourced from PubChem (CID 74241544), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).