3-(furan-3-yl)-N-[(1-methylindazol-4-yl)methyl]-1H-pyrazole-5-carboxamide

C17H15N5O2 — CID 146153674

IUPAC3-(furan-3-yl)-N-[(1-methylindazol-4-yl)methyl]-1H-pyrazole-5-carboxamide
SMILESCn1ncc2c(CNC(=O)c3cc(-c4ccoc4)n[nH]3)cccc21
InChIInChI=1S/C17H15N5O2/c1-22-16-4-2-3-11(13(16)9-19-22)8-18-17(23)15-7-14(20-21-15)12-5-6-24-10-12/h2-7,9-10H,8H2,1H3,(H,18,23)(H,20,21)
InChIKeyRLFVAXCYQCYDGK-UHFFFAOYSA-N
MW321.34 g/mol
LogP2.49
Rot. Bonds4

About 3-(furan-3-yl)-N-[(1-methylindazol-4-yl)methyl]-1H-pyrazole-5-carboxamide

3-(furan-3-yl)-N-[(1-methylindazol-4-yl)methyl]-1H-pyrazole-5-carboxamide (PubChem CID 146153674) has the molecular formula C17H15N5O2 and a molecular weight of 321.34 g/mol. Its IUPAC name is 3-(furan-3-yl)-N-[(1-methylindazol-4-yl)methyl]-1H-pyrazole-5-carboxamide.

Molecular Properties

Compound Name3-(furan-3-yl)-N-[(1-methylindazol-4-yl)methyl]-1H-pyrazole-5-carboxamide
PubChem CID146153674
Molecular FormulaC17H15N5O2
Molecular Weight321.34 g/mol
Exact Mass321.12
IUPAC Name3-(furan-3-yl)-N-[(1-methylindazol-4-yl)methyl]-1H-pyrazole-5-carboxamide
SMILESCn1ncc2c(CNC(=O)c3cc(-c4ccoc4)n[nH]3)cccc21
InChIInChI=1S/C17H15N5O2/c1-22-16-4-2-3-11(13(16)9-19-22)8-18-17(23)15-7-14(20-21-15)12-5-6-24-10-12/h2-7,9-10H,8H2,1H3,(H,18,23)(H,20,21)
InChIKeyRLFVAXCYQCYDGK-UHFFFAOYSA-N
XLogP2.49
TPSA88.74 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.34
LogP ≤ 52.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

3-(furan-3-yl)-N-(pyridin-3-ylmethyl)-1H-pyrazole-5-carboxamide
CID 166191085
3-(3-methoxyphenyl)-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)-1H-pyrazole-5-carboxamide
CID 90538384
N-[(2-methylphenyl)methyl]-3-phenyl-1H-pyrazole-5-carboxamide
CID 8889561
3-(4-methylphenyl)-N-[(2-methylphenyl)methyl]-1H-pyrazole-5-carboxamide
CID 51046542
1-(1H-benzimidazol-2-ylmethyl)-3-[(1-methylindazol-4-yl)methyl]urea
CID 167915157
N-[(2-fluorophenyl)methyl]-3-phenyl-1H-pyrazole-5-carboxamide
CID 17499235
N-[(5-amino-1-methylpyrazol-4-yl)methyl]furan-3-carboxamide
CID 79523860
3-amino-N-[(1,5-dimethylpyrazol-4-yl)methyl]-1H-pyrazole-5-carboxamide
CID 106032760
5-(furan-2-yl)-N-(1-methylindazol-4-yl)-1H-pyrazole-3-carboxamide
CID 146127327
3-(3,4-dichlorophenyl)-N-[(2-methylpyrazol-3-yl)methyl]-1H-pyrazole-5-carboxamide
CID 19513619
N-[[3-(furan-3-yl)pyrazin-2-yl]methyl]-3-(2-methoxyphenyl)-1H-pyrazole-5-carboxamide
CID 122162980
3-(4-methoxyphenyl)-N-[(2-methoxyphenyl)methyl]-1H-pyrazole-5-carboxamide
CID 20918238

Frequently Asked Questions

What is the IUPAC name of 3-(furan-3-yl)-N-[(1-methylindazol-4-yl)methyl]-1H-pyrazole-5-carboxamide?
The IUPAC name of 3-(furan-3-yl)-N-[(1-methylindazol-4-yl)methyl]-1H-pyrazole-5-carboxamide (CID 146153674) is 3-(furan-3-yl)-N-[(1-methylindazol-4-yl)methyl]-1H-pyrazole-5-carboxamide.
What is the SMILES notation for 3-(furan-3-yl)-N-[(1-methylindazol-4-yl)methyl]-1H-pyrazole-5-carboxamide?
The canonical SMILES for 3-(furan-3-yl)-N-[(1-methylindazol-4-yl)methyl]-1H-pyrazole-5-carboxamide is Cn1ncc2c(CNC(=O)c3cc(-c4ccoc4)n[nH]3)cccc21.
What is the InChIKey of 3-(furan-3-yl)-N-[(1-methylindazol-4-yl)methyl]-1H-pyrazole-5-carboxamide?
The InChIKey is RLFVAXCYQCYDGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15N5O2/c1-22-16-4-2-3-11(13(16)9-19-22)8-18-17(23)15-7-14(20-21-15)12-5-6-24-10-12/h2-7,9-10H,8H2,1H3,(H,18,23)(H,20,21).
What are the key properties of 3-(furan-3-yl)-N-[(1-methylindazol-4-yl)methyl]-1H-pyrazole-5-carboxamide?
3-(furan-3-yl)-N-[(1-methylindazol-4-yl)methyl]-1H-pyrazole-5-carboxamide has a molecular weight of 321.34 g/mol, XLogP of 2.49, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(furan-3-yl)-N-[(1-methylindazol-4-yl)methyl]-1H-pyrazole-5-carboxamide is sourced from PubChem (CID 146153674), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).