N-[(5-methyl-1H-pyrazol-4-yl)methyl]furan-2-carboxamide

C10H11N3O2 — CID 60767686

IUPACN-[(5-methyl-1H-pyrazol-4-yl)methyl]furan-2-carboxamide
SMILESCc1[nH]ncc1CNC(=O)c1ccco1
InChIInChI=1S/C10H11N3O2/c1-7-8(6-12-13-7)5-11-10(14)9-3-2-4-15-9/h2-4,6H,5H2,1H3,(H,11,14)(H,12,13)
InChIKeySZXCPBKQCDRRBY-UHFFFAOYSA-N
MW205.22 g/mol
LogP1.24
Rot. Bonds3

About N-[(5-methyl-1H-pyrazol-4-yl)methyl]furan-2-carboxamide

N-[(5-methyl-1H-pyrazol-4-yl)methyl]furan-2-carboxamide (PubChem CID 60767686) has the molecular formula C10H11N3O2 and a molecular weight of 205.22 g/mol. Its IUPAC name is N-[(5-methyl-1H-pyrazol-4-yl)methyl]furan-2-carboxamide.

Molecular Properties

Compound NameN-[(5-methyl-1H-pyrazol-4-yl)methyl]furan-2-carboxamide
PubChem CID60767686
Molecular FormulaC10H11N3O2
Molecular Weight205.22 g/mol
Exact Mass205.09
IUPAC NameN-[(5-methyl-1H-pyrazol-4-yl)methyl]furan-2-carboxamide
SMILESCc1[nH]ncc1CNC(=O)c1ccco1
InChIInChI=1S/C10H11N3O2/c1-7-8(6-12-13-7)5-11-10(14)9-3-2-4-15-9/h2-4,6H,5H2,1H3,(H,11,14)(H,12,13)
InChIKeySZXCPBKQCDRRBY-UHFFFAOYSA-N
XLogP1.24
TPSA70.92 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.22
LogP ≤ 51.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

5-methyl-N-[(5-methyl-1H-pyrazol-4-yl)methyl]furan-2-carboxamide
CID 61022740
5-chloro-N-[(5-methyl-1H-pyrazol-4-yl)methyl]furan-2-carboxamide
CID 61021663
N-[(5-methyl-1H-pyrazol-4-yl)methyl]-1H-pyrrole-2-carboxamide
CID 60768162
2,3,4,5,6-pentamethyl-N-[(5-methyl-1H-pyrazol-4-yl)methyl]benzamide
CID 61003845
N-[(1-ethyl-5-methylpyrazol-4-yl)methyl]furan-2-carboxamide
CID 19290411
3-hydroxy-N-[(5-methyl-1H-pyrazol-4-yl)methyl]pyridine-2-carboxamide
CID 61004398
3,6-dimethyl-2-[(5-methyl-1H-pyrazol-4-yl)methylcarbamoyl]benzoic acid
CID 103428946
2,5-dimethyl-N-[(5-methyl-1H-pyrazol-4-yl)methyl]benzamide
CID 60736020
N-[(5-methyl-1H-pyrazol-4-yl)methyl]-2-thiophen-3-ylacetamide
CID 61021531
N-[(2,4-dimethoxy-3-methylphenyl)methyl]furan-2-carboxamide
CID 110783199
N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]furan-2-carboxamide
CID 75357594
3,4-difluoro-N-[(5-methyl-1H-pyrazol-4-yl)methyl]benzamide
CID 60736056

Frequently Asked Questions

What is the IUPAC name of N-[(5-methyl-1H-pyrazol-4-yl)methyl]furan-2-carboxamide?
The IUPAC name of N-[(5-methyl-1H-pyrazol-4-yl)methyl]furan-2-carboxamide (CID 60767686) is N-[(5-methyl-1H-pyrazol-4-yl)methyl]furan-2-carboxamide.
What is the SMILES notation for N-[(5-methyl-1H-pyrazol-4-yl)methyl]furan-2-carboxamide?
The canonical SMILES for N-[(5-methyl-1H-pyrazol-4-yl)methyl]furan-2-carboxamide is Cc1[nH]ncc1CNC(=O)c1ccco1.
What is the InChIKey of N-[(5-methyl-1H-pyrazol-4-yl)methyl]furan-2-carboxamide?
The InChIKey is SZXCPBKQCDRRBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3O2/c1-7-8(6-12-13-7)5-11-10(14)9-3-2-4-15-9/h2-4,6H,5H2,1H3,(H,11,14)(H,12,13).
What are the key properties of N-[(5-methyl-1H-pyrazol-4-yl)methyl]furan-2-carboxamide?
N-[(5-methyl-1H-pyrazol-4-yl)methyl]furan-2-carboxamide has a molecular weight of 205.22 g/mol, XLogP of 1.24, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(5-methyl-1H-pyrazol-4-yl)methyl]furan-2-carboxamide is sourced from PubChem (CID 60767686), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).