2-(furan-2-yl)-N-[3-[(1-methylpyrazol-4-yl)amino]phenyl]cyclopropane-1-carboxamide

C18H18N4O2 — CID 71863784

IUPAC2-(furan-2-yl)-N-[3-[(1-methylpyrazol-4-yl)amino]phenyl]cyclopropane-1-carboxamide
SMILESCn1cc(Nc2cccc(NC(=O)C3CC3c3ccco3)c2)cn1
InChIInChI=1S/C18H18N4O2/c1-22-11-14(10-19-22)20-12-4-2-5-13(8-12)21-18(23)16-9-15(16)17-6-3-7-24-17/h2-8,10-11,15-16,20H,9H2,1H3,(H,21,23)
InChIKeyUVTQIRFANJNXRA-UHFFFAOYSA-N
MW322.37 g/mol
LogP3.50
Rot. Bonds5

About 2-(furan-2-yl)-N-[3-[(1-methylpyrazol-4-yl)amino]phenyl]cyclopropane-1-carboxamide

2-(furan-2-yl)-N-[3-[(1-methylpyrazol-4-yl)amino]phenyl]cyclopropane-1-carboxamide (PubChem CID 71863784) has the molecular formula C18H18N4O2 and a molecular weight of 322.37 g/mol. Its IUPAC name is 2-(furan-2-yl)-N-[3-[(1-methylpyrazol-4-yl)amino]phenyl]cyclopropane-1-carboxamide.

Molecular Properties

Compound Name2-(furan-2-yl)-N-[3-[(1-methylpyrazol-4-yl)amino]phenyl]cyclopropane-1-carboxamide
PubChem CID71863784
Molecular FormulaC18H18N4O2
Molecular Weight322.37 g/mol
Exact Mass322.14
IUPAC Name2-(furan-2-yl)-N-[3-[(1-methylpyrazol-4-yl)amino]phenyl]cyclopropane-1-carboxamide
SMILESCn1cc(Nc2cccc(NC(=O)C3CC3c3ccco3)c2)cn1
InChIInChI=1S/C18H18N4O2/c1-22-11-14(10-19-22)20-12-4-2-5-13(8-12)21-18(23)16-9-15(16)17-6-3-7-24-17/h2-8,10-11,15-16,20H,9H2,1H3,(H,21,23)
InChIKeyUVTQIRFANJNXRA-UHFFFAOYSA-N
XLogP3.50
TPSA72.09 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.37
LogP ≤ 53.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-[3-[(1-methylpyrazol-4-yl)amino]phenyl]cyclopent-3-ene-1-carboxamide
CID 71979985
N-(2,5-dimethylpyrazol-3-yl)-2-(furan-2-yl)cyclopropane-1-carboxamide
CID 47449977
cis-(1R,2S)-2-(furan-2-yl)-N-(2-methyl-1,2,4-triazol-3-yl)cyclopropane-1-carboxamide
CID 97075153
2-(furan-2-yl)-N-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)cyclopropane-1-carboxamide
CID 86852022
1-[3-[(1-methylpyrazol-4-yl)amino]phenyl]ethanone
CID 82536724
N-(3-acetamido-4-methylphenyl)-2-(furan-2-yl)cyclopropane-1-carboxamide
CID 86851825
trans-(1R,2R)-N-[3-(1,3-dithian-2-yl)phenyl]-2-(furan-2-yl)cyclopropane-1-carboxamide
CID 97204291
trans-(1R,2R)-N-[1-[2-(cyclopentylamino)-2-oxoethyl]pyrazol-4-yl]-2-(furan-2-yl)cyclopropane-1-carboxamide
CID 97012787
5-[[(1R,2R)-2-(furan-2-yl)cyclopropanecarbonyl]amino]-1-N,3-N-dimethylbenzene-1,3-dicarboxamide
CID 166375052
2-amino-N-[3-[(1-methylpyrazol-4-yl)amino]phenyl]-2-(oxan-4-yl)acetamide
CID 120793438
trans-(1R,2R)-N-(5-acetamido-2-chlorophenyl)-2-(furan-2-yl)cyclopropane-1-carboxamide
CID 95178804
2-chloro-5-[[2-(furan-2-yl)cyclopropanecarbonyl]amino]-N,N-dimethylbenzamide
CID 86851775

Frequently Asked Questions

What is the IUPAC name of 2-(furan-2-yl)-N-[3-[(1-methylpyrazol-4-yl)amino]phenyl]cyclopropane-1-carboxamide?
The IUPAC name of 2-(furan-2-yl)-N-[3-[(1-methylpyrazol-4-yl)amino]phenyl]cyclopropane-1-carboxamide (CID 71863784) is 2-(furan-2-yl)-N-[3-[(1-methylpyrazol-4-yl)amino]phenyl]cyclopropane-1-carboxamide.
What is the SMILES notation for 2-(furan-2-yl)-N-[3-[(1-methylpyrazol-4-yl)amino]phenyl]cyclopropane-1-carboxamide?
The canonical SMILES for 2-(furan-2-yl)-N-[3-[(1-methylpyrazol-4-yl)amino]phenyl]cyclopropane-1-carboxamide is Cn1cc(Nc2cccc(NC(=O)C3CC3c3ccco3)c2)cn1.
What is the InChIKey of 2-(furan-2-yl)-N-[3-[(1-methylpyrazol-4-yl)amino]phenyl]cyclopropane-1-carboxamide?
The InChIKey is UVTQIRFANJNXRA-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18N4O2/c1-22-11-14(10-19-22)20-12-4-2-5-13(8-12)21-18(23)16-9-15(16)17-6-3-7-24-17/h2-8,10-11,15-16,20H,9H2,1H3,(H,21,23).
What are the key properties of 2-(furan-2-yl)-N-[3-[(1-methylpyrazol-4-yl)amino]phenyl]cyclopropane-1-carboxamide?
2-(furan-2-yl)-N-[3-[(1-methylpyrazol-4-yl)amino]phenyl]cyclopropane-1-carboxamide has a molecular weight of 322.37 g/mol, XLogP of 3.50, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(furan-2-yl)-N-[3-[(1-methylpyrazol-4-yl)amino]phenyl]cyclopropane-1-carboxamide is sourced from PubChem (CID 71863784), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).