N-[2-(1-cyclopropylethyl)-5-methylpyrazol-3-yl]-1-(2-methoxyphenyl)pyrazole-4-carboxamide

C20H23N5O2 — CID 134706069

IUPACN-[2-(1-cyclopropylethyl)-5-methylpyrazol-3-yl]-1-(2-methoxyphenyl)pyrazole-4-carboxamide
SMILESCOc1ccccc1-n1cc(C(=O)Nc2cc(C)nn2C(C)C2CC2)cn1
InChIInChI=1S/C20H23N5O2/c1-13-10-19(25(23-13)14(2)15-8-9-15)22-20(26)16-11-21-24(12-16)17-6-4-5-7-18(17)27-3/h4-7,10-12,14-15H,8-9H2,1-3H3,(H,22,26)
InChIKeyGZJACFAPJPKXRW-UHFFFAOYSA-N
MW365.44 g/mol
LogP3.61
Rot. Bonds6

About N-[2-(1-cyclopropylethyl)-5-methylpyrazol-3-yl]-1-(2-methoxyphenyl)pyrazole-4-carboxamide

N-[2-(1-cyclopropylethyl)-5-methylpyrazol-3-yl]-1-(2-methoxyphenyl)pyrazole-4-carboxamide (PubChem CID 134706069) has the molecular formula C20H23N5O2 and a molecular weight of 365.44 g/mol. Its IUPAC name is N-[2-(1-cyclopropylethyl)-5-methylpyrazol-3-yl]-1-(2-methoxyphenyl)pyrazole-4-carboxamide.

Molecular Properties

Compound NameN-[2-(1-cyclopropylethyl)-5-methylpyrazol-3-yl]-1-(2-methoxyphenyl)pyrazole-4-carboxamide
PubChem CID134706069
Molecular FormulaC20H23N5O2
Molecular Weight365.44 g/mol
Exact Mass365.19
IUPAC NameN-[2-(1-cyclopropylethyl)-5-methylpyrazol-3-yl]-1-(2-methoxyphenyl)pyrazole-4-carboxamide
SMILESCOc1ccccc1-n1cc(C(=O)Nc2cc(C)nn2C(C)C2CC2)cn1
InChIInChI=1S/C20H23N5O2/c1-13-10-19(25(23-13)14(2)15-8-9-15)22-20(26)16-11-21-24(12-16)17-6-4-5-7-18(17)27-3/h4-7,10-12,14-15H,8-9H2,1-3H3,(H,22,26)
InChIKeyGZJACFAPJPKXRW-UHFFFAOYSA-N
XLogP3.61
TPSA73.97 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.44
LogP ≤ 53.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-[1-(methoxymethyl)cyclopentyl]-1-(2-methoxyphenyl)pyrazole-4-carboxamide
CID 77086056
N-[5-[2-(dimethylamino)ethyl]-1,3,4-thiadiazol-2-yl]-1-(2-methoxyphenyl)pyrazole-4-carboxamide
CID 134706002
1-(2-methoxyphenyl)-N-[(2S)-1-(1,3-thiazol-5-yl)propan-2-yl]pyrazole-4-carboxamide
CID 97143423
(2S,4R)-4-amino-1-[1-(2-methoxyphenyl)pyrazole-4-carbonyl]-N-methylpyrrolidine-2-carboxamide
CID 56710407
N-[2-(1-cyclopropylethyl)-5-methylpyrazol-3-yl]-2-(4-oxoquinazolin-3-yl)acetamide
CID 134711510
(2R)-2-(3,5-dimethyl-1H-pyrazol-4-yl)-2-[[1-(2-methoxyphenyl)pyrazole-4-carbonyl]amino]acetic acid
CID 97275524
N-[[(2S,4S)-4-fluoropyrrolidin-2-yl]methyl]-1-(2-methoxyphenyl)pyrazole-4-carboxamide;hydrochloride
CID 154896280
N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-1-(2-methoxyphenyl)-N-methylpyrazole-4-carboxamide
CID 70776308
[(2S)-2-(3-methoxyphenyl)azetidin-1-yl]-[1-(2-methoxyphenyl)pyrazol-4-yl]methanone
CID 97119728
[1-(2-methoxyphenyl)pyrazol-4-yl]-[4-(4-methyl-1,2,4-triazol-3-yl)piperidin-1-yl]methanone
CID 70784414
1-(2-methoxyphenyl)-N-[(3-methyl-2-methylsulfanylimidazol-4-yl)methyl]pyrazole-4-carboxamide
CID 70712336
[1-(2-methoxyphenyl)pyrazol-4-yl]-(2-pyridin-2-ylpiperidin-1-yl)methanone
CID 70765301

Frequently Asked Questions

What is the IUPAC name of N-[2-(1-cyclopropylethyl)-5-methylpyrazol-3-yl]-1-(2-methoxyphenyl)pyrazole-4-carboxamide?
The IUPAC name of N-[2-(1-cyclopropylethyl)-5-methylpyrazol-3-yl]-1-(2-methoxyphenyl)pyrazole-4-carboxamide (CID 134706069) is N-[2-(1-cyclopropylethyl)-5-methylpyrazol-3-yl]-1-(2-methoxyphenyl)pyrazole-4-carboxamide.
What is the SMILES notation for N-[2-(1-cyclopropylethyl)-5-methylpyrazol-3-yl]-1-(2-methoxyphenyl)pyrazole-4-carboxamide?
The canonical SMILES for N-[2-(1-cyclopropylethyl)-5-methylpyrazol-3-yl]-1-(2-methoxyphenyl)pyrazole-4-carboxamide is COc1ccccc1-n1cc(C(=O)Nc2cc(C)nn2C(C)C2CC2)cn1.
What is the InChIKey of N-[2-(1-cyclopropylethyl)-5-methylpyrazol-3-yl]-1-(2-methoxyphenyl)pyrazole-4-carboxamide?
The InChIKey is GZJACFAPJPKXRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23N5O2/c1-13-10-19(25(23-13)14(2)15-8-9-15)22-20(26)16-11-21-24(12-16)17-6-4-5-7-18(17)27-3/h4-7,10-12,14-15H,8-9H2,1-3H3,(H,22,26).
What are the key properties of N-[2-(1-cyclopropylethyl)-5-methylpyrazol-3-yl]-1-(2-methoxyphenyl)pyrazole-4-carboxamide?
N-[2-(1-cyclopropylethyl)-5-methylpyrazol-3-yl]-1-(2-methoxyphenyl)pyrazole-4-carboxamide has a molecular weight of 365.44 g/mol, XLogP of 3.61, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(1-cyclopropylethyl)-5-methylpyrazol-3-yl]-1-(2-methoxyphenyl)pyrazole-4-carboxamide is sourced from PubChem (CID 134706069), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).