5-cyclopropyl-N-[5-(5-methylfuran-2-yl)-1H-pyrazol-3-yl]-1H-pyrazole-3-carboxamide

C15H15N5O2 — CID 122151190

IUPAC5-cyclopropyl-N-[5-(5-methylfuran-2-yl)-1H-pyrazol-3-yl]-1H-pyrazole-3-carboxamide
SMILESCc1ccc(-c2cc(NC(=O)c3cc(C4CC4)[nH]n3)n[nH]2)o1
InChIInChI=1S/C15H15N5O2/c1-8-2-5-13(22-8)11-7-14(20-18-11)16-15(21)12-6-10(17-19-12)9-3-4-9/h2,5-7,9H,3-4H2,1H3,(H,17,19)(H2,16,18,20,21)
InChIKeyRTBQLEZVAVRTRP-UHFFFAOYSA-N
MW297.32 g/mol
LogP2.83
Rot. Bonds4

About 5-cyclopropyl-N-[5-(5-methylfuran-2-yl)-1H-pyrazol-3-yl]-1H-pyrazole-3-carboxamide

5-cyclopropyl-N-[5-(5-methylfuran-2-yl)-1H-pyrazol-3-yl]-1H-pyrazole-3-carboxamide (PubChem CID 122151190) has the molecular formula C15H15N5O2 and a molecular weight of 297.32 g/mol. Its IUPAC name is 5-cyclopropyl-N-[5-(5-methylfuran-2-yl)-1H-pyrazol-3-yl]-1H-pyrazole-3-carboxamide.

Molecular Properties

Compound Name5-cyclopropyl-N-[5-(5-methylfuran-2-yl)-1H-pyrazol-3-yl]-1H-pyrazole-3-carboxamide
PubChem CID122151190
Molecular FormulaC15H15N5O2
Molecular Weight297.32 g/mol
Exact Mass297.12
IUPAC Name5-cyclopropyl-N-[5-(5-methylfuran-2-yl)-1H-pyrazol-3-yl]-1H-pyrazole-3-carboxamide
SMILESCc1ccc(-c2cc(NC(=O)c3cc(C4CC4)[nH]n3)n[nH]2)o1
InChIInChI=1S/C15H15N5O2/c1-8-2-5-13(22-8)11-7-14(20-18-11)16-15(21)12-6-10(17-19-12)9-3-4-9/h2,5-7,9H,3-4H2,1H3,(H,17,19)(H2,16,18,20,21)
InChIKeyRTBQLEZVAVRTRP-UHFFFAOYSA-N
XLogP2.83
TPSA99.60 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.32
LogP ≤ 52.83
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze 5-cyclopropyl-N-[5-(5-methylfuran-2-yl)-1H-pyrazol-3-yl]-1H-pyrazole-3-carboxamide with MolForge

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Related Compounds

N-(cyclopropylmethyl)-5-(5-methylfuran-2-yl)-1H-pyrazole-3-carboxamide
CID 166187750
N-(3-methylcyclohexyl)-5-(5-methylfuran-2-yl)-1H-pyrazole-3-carboxamide
CID 112829385
N-(8-azabicyclo[3.2.1]octan-3-yl)-5-(5-methylfuran-2-yl)-1H-pyrazole-3-carboxamide
CID 119459502
N-[5-(5-methylfuran-2-yl)-1H-pyrazol-3-yl]-4-(6-methylpyridazin-3-yl)benzamide
CID 167833342
N-(3-chloro-2-methylphenyl)-5-cyclopropyl-1H-pyrazole-3-carboxamide
CID 40654834
cis-(1R,3S)-3-[[5-(5-methylfuran-2-yl)-1H-pyrazole-3-carbonyl]amino]cyclopentane-1-carboxylic acid
CID 120677392
N-(2-aminoethyl)-5-(5-methylfuran-2-yl)-1H-pyrazole-3-carboxamide;hydrochloride
CID 119385488
N-[(Z)-1-(4-chlorophenyl)ethylideneamino]-5-(5-methylfuran-2-yl)-1H-pyrazole-3-carboxamide
CID 6077693
5-(5-methylfuran-2-yl)-N-[4-(pyridin-4-ylmethyl)phenyl]-1H-pyrazole-3-carboxamide
CID 112834343
N-(4-chloro-2-methoxy-5-methylphenyl)-5-(5-methylfuran-2-yl)-1H-pyrazole-3-carboxamide
CID 112828951
N-(3-chlorophenyl)-5-cyclopropyl-1H-pyrazole-3-carboxamide
CID 39154401
N-(5-cyclopropyl-1H-pyrazol-3-yl)-1,2-oxazole-5-carboxamide
CID 10176787

Frequently Asked Questions

What is the IUPAC name of 5-cyclopropyl-N-[5-(5-methylfuran-2-yl)-1H-pyrazol-3-yl]-1H-pyrazole-3-carboxamide?
The IUPAC name of 5-cyclopropyl-N-[5-(5-methylfuran-2-yl)-1H-pyrazol-3-yl]-1H-pyrazole-3-carboxamide (CID 122151190) is 5-cyclopropyl-N-[5-(5-methylfuran-2-yl)-1H-pyrazol-3-yl]-1H-pyrazole-3-carboxamide.
What is the SMILES notation for 5-cyclopropyl-N-[5-(5-methylfuran-2-yl)-1H-pyrazol-3-yl]-1H-pyrazole-3-carboxamide?
The canonical SMILES for 5-cyclopropyl-N-[5-(5-methylfuran-2-yl)-1H-pyrazol-3-yl]-1H-pyrazole-3-carboxamide is Cc1ccc(-c2cc(NC(=O)c3cc(C4CC4)[nH]n3)n[nH]2)o1.
What is the InChIKey of 5-cyclopropyl-N-[5-(5-methylfuran-2-yl)-1H-pyrazol-3-yl]-1H-pyrazole-3-carboxamide?
The InChIKey is RTBQLEZVAVRTRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N5O2/c1-8-2-5-13(22-8)11-7-14(20-18-11)16-15(21)12-6-10(17-19-12)9-3-4-9/h2,5-7,9H,3-4H2,1H3,(H,17,19)(H2,16,18,20,21).
What are the key properties of 5-cyclopropyl-N-[5-(5-methylfuran-2-yl)-1H-pyrazol-3-yl]-1H-pyrazole-3-carboxamide?
5-cyclopropyl-N-[5-(5-methylfuran-2-yl)-1H-pyrazol-3-yl]-1H-pyrazole-3-carboxamide has a molecular weight of 297.32 g/mol, XLogP of 2.83, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyclopropyl-N-[5-(5-methylfuran-2-yl)-1H-pyrazol-3-yl]-1H-pyrazole-3-carboxamide is sourced from PubChem (CID 122151190), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).