N-(5-methyl-2-propylpyrazol-3-yl)-2-propylpyrazole-3-carboxamide

C14H21N5O — CID 35531688

IUPACN-(5-methyl-2-propylpyrazol-3-yl)-2-propylpyrazole-3-carboxamide
SMILESCCCn1nc(C)cc1NC(=O)c1ccnn1CCC
InChIInChI=1S/C14H21N5O/c1-4-8-18-12(6-7-15-18)14(20)16-13-10-11(3)17-19(13)9-5-2/h6-7,10H,4-5,8-9H2,1-3H3,(H,16,20)
InChIKeyVPEVRZVBUGITEH-UHFFFAOYSA-N
MW275.36 g/mol
LogP2.46
Rot. Bonds6

About N-(5-methyl-2-propylpyrazol-3-yl)-2-propylpyrazole-3-carboxamide

N-(5-methyl-2-propylpyrazol-3-yl)-2-propylpyrazole-3-carboxamide (PubChem CID 35531688) has the molecular formula C14H21N5O and a molecular weight of 275.36 g/mol. Its IUPAC name is N-(5-methyl-2-propylpyrazol-3-yl)-2-propylpyrazole-3-carboxamide.

Molecular Properties

Compound NameN-(5-methyl-2-propylpyrazol-3-yl)-2-propylpyrazole-3-carboxamide
PubChem CID35531688
Molecular FormulaC14H21N5O
Molecular Weight275.36 g/mol
Exact Mass275.17
IUPAC NameN-(5-methyl-2-propylpyrazol-3-yl)-2-propylpyrazole-3-carboxamide
SMILESCCCn1nc(C)cc1NC(=O)c1ccnn1CCC
InChIInChI=1S/C14H21N5O/c1-4-8-18-12(6-7-15-18)14(20)16-13-10-11(3)17-19(13)9-5-2/h6-7,10H,4-5,8-9H2,1-3H3,(H,16,20)
InChIKeyVPEVRZVBUGITEH-UHFFFAOYSA-N
XLogP2.46
TPSA64.74 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.36
LogP ≤ 52.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-[5-[(2,5-dimethylpyrazol-3-yl)carbamoyl]pyrazol-1-yl]acetic acid
CID 19482723
N-phenyl-2-propylpyrazole-3-carboxamide
CID 39891941
1-methyl-4-[(5-methyl-2-propylpyrazol-3-yl)carbamoyl]pyrazole-5-carboxylic acid
CID 19496453
N-(2-fluoro-5-methylphenyl)-2-propylpyrazole-3-carboxamide
CID 35532539
2-bromo-4-methyl-N-(5-methyl-2-propylpyrazol-3-yl)furo[3,2-b]pyrrole-5-carboxamide
CID 91958679
2-propylpyrazole-3-carboxylic acid
CID 7017775
N-(5-methyl-2-propylpyrazol-3-yl)-2-propoxybenzamide
CID 21250740
N-(2-methylpropyl)-2-propylpyrazole-3-carboxamide
CID 35522331
N-(1,3-dimethylpyrazol-4-yl)-2-ethylpyrazole-3-carboxamide
CID 19345990
N-(5-methyl-2-propylpyrazol-3-yl)-3-pyridin-2-yl-1H-pyrazole-5-carboxamide
CID 134703545
N-[(1S)-1-(4-methylphenyl)propyl]-2-propylpyrazole-3-carboxamide
CID 35531288
2-bromo-N-(5-methyl-2-propylpyrazol-3-yl)-4-prop-2-enylfuro[3,2-b]pyrrole-5-carboxamide
CID 91958944

Frequently Asked Questions

What is the IUPAC name of N-(5-methyl-2-propylpyrazol-3-yl)-2-propylpyrazole-3-carboxamide?
The IUPAC name of N-(5-methyl-2-propylpyrazol-3-yl)-2-propylpyrazole-3-carboxamide (CID 35531688) is N-(5-methyl-2-propylpyrazol-3-yl)-2-propylpyrazole-3-carboxamide.
What is the SMILES notation for N-(5-methyl-2-propylpyrazol-3-yl)-2-propylpyrazole-3-carboxamide?
The canonical SMILES for N-(5-methyl-2-propylpyrazol-3-yl)-2-propylpyrazole-3-carboxamide is CCCn1nc(C)cc1NC(=O)c1ccnn1CCC.
What is the InChIKey of N-(5-methyl-2-propylpyrazol-3-yl)-2-propylpyrazole-3-carboxamide?
The InChIKey is VPEVRZVBUGITEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N5O/c1-4-8-18-12(6-7-15-18)14(20)16-13-10-11(3)17-19(13)9-5-2/h6-7,10H,4-5,8-9H2,1-3H3,(H,16,20).
What are the key properties of N-(5-methyl-2-propylpyrazol-3-yl)-2-propylpyrazole-3-carboxamide?
N-(5-methyl-2-propylpyrazol-3-yl)-2-propylpyrazole-3-carboxamide has a molecular weight of 275.36 g/mol, XLogP of 2.46, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-methyl-2-propylpyrazol-3-yl)-2-propylpyrazole-3-carboxamide is sourced from PubChem (CID 35531688), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).