N-cyclopropyl-5-(1H-pyrazol-5-yl)thiophene-2-carboxamide

C11H11N3OS — CID 39754078

IUPACN-cyclopropyl-5-(1H-pyrazol-5-yl)thiophene-2-carboxamide
SMILESO=C(NC1CC1)c1ccc(-c2ccn[nH]2)s1
InChIInChI=1S/C11H11N3OS/c15-11(13-7-1-2-7)10-4-3-9(16-10)8-5-6-12-14-8/h3-7H,1-2H2,(H,12,14)(H,13,15)
InChIKeyHBLRXCAREUTTLA-UHFFFAOYSA-N
MW233.30 g/mol
LogP2.03
Rot. Bonds3

About N-cyclopropyl-5-(1H-pyrazol-5-yl)thiophene-2-carboxamide

N-cyclopropyl-5-(1H-pyrazol-5-yl)thiophene-2-carboxamide (PubChem CID 39754078) has the molecular formula C11H11N3OS and a molecular weight of 233.30 g/mol. Its IUPAC name is N-cyclopropyl-5-(1H-pyrazol-5-yl)thiophene-2-carboxamide.

Molecular Properties

Compound NameN-cyclopropyl-5-(1H-pyrazol-5-yl)thiophene-2-carboxamide
PubChem CID39754078
Molecular FormulaC11H11N3OS
Molecular Weight233.30 g/mol
Exact Mass233.06
IUPAC NameN-cyclopropyl-5-(1H-pyrazol-5-yl)thiophene-2-carboxamide
SMILESO=C(NC1CC1)c1ccc(-c2ccn[nH]2)s1
InChIInChI=1S/C11H11N3OS/c15-11(13-7-1-2-7)10-4-3-9(16-10)8-5-6-12-14-8/h3-7H,1-2H2,(H,12,14)(H,13,15)
InChIKeyHBLRXCAREUTTLA-UHFFFAOYSA-N
XLogP2.03
TPSA57.78 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.30
LogP ≤ 52.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(4S)-4-hydroxy-3,4-dihydro-2H-chromen-8-yl]-5-(1H-pyrazol-5-yl)thiophene-2-carboxamide
CID 124736881
5-acetyl-N-cyclopropylthiophene-2-carboxamide
CID 9080124
N-cyclopropyl-1,2-thiazole-5-carboxamide
CID 110692070
5-(1H-pyrazol-5-yl)-N-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylmethyl)thiophene-2-carboxamide
CID 154754593
N-cyclopropyl-5-formylthiophene-2-carboxamide
CID 118380717
N-piperidin-4-yl-1H-pyrazole-5-carboxamide
CID 62050322
5-chloro-N-[4-(methylamino)cyclohexyl]thiophene-2-carboxamide
CID 79110894
6-[5-(1H-pyrazol-5-yl)thiophene-2-carbonyl]-4,4a,5,7,8,8a-hexahydropyrido[4,3-b][1,4]oxazin-3-one
CID 167885761
N-[4-(propylamino)cyclohexyl]-1H-pyrazole-5-carboxamide
CID 63085249
1-cyclobutyl-3-[4-(1H-pyrazol-5-yl)phenyl]urea
CID 115645017
2-bromo-N-cyclopropyl-1,3-thiazole-5-carboxamide
CID 67019715
5-chloro-N-(4-pyrimidin-2-yloxycyclohexyl)thiophene-2-carboxamide
CID 91626280

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-5-(1H-pyrazol-5-yl)thiophene-2-carboxamide?
The IUPAC name of N-cyclopropyl-5-(1H-pyrazol-5-yl)thiophene-2-carboxamide (CID 39754078) is N-cyclopropyl-5-(1H-pyrazol-5-yl)thiophene-2-carboxamide.
What is the SMILES notation for N-cyclopropyl-5-(1H-pyrazol-5-yl)thiophene-2-carboxamide?
The canonical SMILES for N-cyclopropyl-5-(1H-pyrazol-5-yl)thiophene-2-carboxamide is O=C(NC1CC1)c1ccc(-c2ccn[nH]2)s1.
What is the InChIKey of N-cyclopropyl-5-(1H-pyrazol-5-yl)thiophene-2-carboxamide?
The InChIKey is HBLRXCAREUTTLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11N3OS/c15-11(13-7-1-2-7)10-4-3-9(16-10)8-5-6-12-14-8/h3-7H,1-2H2,(H,12,14)(H,13,15).
What are the key properties of N-cyclopropyl-5-(1H-pyrazol-5-yl)thiophene-2-carboxamide?
N-cyclopropyl-5-(1H-pyrazol-5-yl)thiophene-2-carboxamide has a molecular weight of 233.30 g/mol, XLogP of 2.03, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-5-(1H-pyrazol-5-yl)thiophene-2-carboxamide is sourced from PubChem (CID 39754078), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).