N-[(1-ethylpyrazol-4-yl)methyl]-5-(furan-2-yl)-1H-pyrazole-3-carboxamide

C14H15N5O2 — CID 19513881

IUPACN-[(1-ethylpyrazol-4-yl)methyl]-5-(furan-2-yl)-1H-pyrazole-3-carboxamide
SMILESCCn1cc(CNC(=O)c2cc(-c3ccco3)[nH]n2)cn1
InChIInChI=1S/C14H15N5O2/c1-2-19-9-10(8-16-19)7-15-14(20)12-6-11(17-18-12)13-4-3-5-21-13/h3-6,8-9H,2,7H2,1H3,(H,15,20)(H,17,18)
InChIKeyQLDIFZCDWVLBJB-UHFFFAOYSA-N
MW285.31 g/mol
LogP1.82
Rot. Bonds5

About N-[(1-ethylpyrazol-4-yl)methyl]-5-(furan-2-yl)-1H-pyrazole-3-carboxamide

N-[(1-ethylpyrazol-4-yl)methyl]-5-(furan-2-yl)-1H-pyrazole-3-carboxamide (PubChem CID 19513881) has the molecular formula C14H15N5O2 and a molecular weight of 285.31 g/mol. Its IUPAC name is N-[(1-ethylpyrazol-4-yl)methyl]-5-(furan-2-yl)-1H-pyrazole-3-carboxamide.

Molecular Properties

Compound NameN-[(1-ethylpyrazol-4-yl)methyl]-5-(furan-2-yl)-1H-pyrazole-3-carboxamide
PubChem CID19513881
Molecular FormulaC14H15N5O2
Molecular Weight285.31 g/mol
Exact Mass285.12
IUPAC NameN-[(1-ethylpyrazol-4-yl)methyl]-5-(furan-2-yl)-1H-pyrazole-3-carboxamide
SMILESCCn1cc(CNC(=O)c2cc(-c3ccco3)[nH]n2)cn1
InChIInChI=1S/C14H15N5O2/c1-2-19-9-10(8-16-19)7-15-14(20)12-6-11(17-18-12)13-4-3-5-21-13/h3-6,8-9H,2,7H2,1H3,(H,15,20)(H,17,18)
InChIKeyQLDIFZCDWVLBJB-UHFFFAOYSA-N
XLogP1.82
TPSA88.74 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.31
LogP ≤ 51.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-[1-[(1-ethylpyrazol-4-yl)methyl]pyrazol-4-yl]-5-(furan-2-yl)-1H-pyrazole-3-carboxamide
CID 19514082
5-(furan-2-yl)-N-[[6-(2-methylpyrazol-3-yl)-3-pyridinyl]methyl]-1H-pyrazole-3-carboxamide
CID 122162680
5-(furan-2-yl)-N-[(2-methylindazol-6-yl)methyl]-1H-pyrazole-3-carboxamide
CID 146153677
5-(furan-2-yl)-N-pentyl-1H-pyrazole-3-carboxamide
CID 25348232
5-(furan-2-yl)-N-[[2-(hydroxymethyl)phenyl]methyl]-1H-pyrazole-3-carboxamide
CID 110908938
5-(furan-2-yl)-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)-1H-pyrazole-3-carboxamide
CID 90538388
5-(furan-2-yl)-N-prop-2-ynyl-1H-pyrazole-3-carboxamide
CID 25353049
5-(furan-2-yl)-N-[2-(methylamino)ethyl]-1H-pyrazole-3-carboxamide;hydrochloride
CID 119502872
5-(furan-2-yl)-N-(3-hydroxypropyl)-1H-pyrazole-3-carboxamide
CID 78854308
N-[1-[(1-ethyl-5-methylpyrazol-4-yl)methyl]pyrazol-4-yl]-5-(furan-2-yl)-1H-pyrazole-3-carboxamide
CID 19514083
1-ethyl-4-[[5-(furan-2-yl)-1H-pyrazole-3-carbonyl]amino]-N-(2-methylpropyl)pyrazole-3-carboxamide
CID 19514042
5-(furan-2-yl)-N-(pyridin-2-ylmethyl)-1H-pyrazole-3-carboxamide
CID 35555970

Frequently Asked Questions

What is the IUPAC name of N-[(1-ethylpyrazol-4-yl)methyl]-5-(furan-2-yl)-1H-pyrazole-3-carboxamide?
The IUPAC name of N-[(1-ethylpyrazol-4-yl)methyl]-5-(furan-2-yl)-1H-pyrazole-3-carboxamide (CID 19513881) is N-[(1-ethylpyrazol-4-yl)methyl]-5-(furan-2-yl)-1H-pyrazole-3-carboxamide.
What is the SMILES notation for N-[(1-ethylpyrazol-4-yl)methyl]-5-(furan-2-yl)-1H-pyrazole-3-carboxamide?
The canonical SMILES for N-[(1-ethylpyrazol-4-yl)methyl]-5-(furan-2-yl)-1H-pyrazole-3-carboxamide is CCn1cc(CNC(=O)c2cc(-c3ccco3)[nH]n2)cn1.
What is the InChIKey of N-[(1-ethylpyrazol-4-yl)methyl]-5-(furan-2-yl)-1H-pyrazole-3-carboxamide?
The InChIKey is QLDIFZCDWVLBJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N5O2/c1-2-19-9-10(8-16-19)7-15-14(20)12-6-11(17-18-12)13-4-3-5-21-13/h3-6,8-9H,2,7H2,1H3,(H,15,20)(H,17,18).
What are the key properties of N-[(1-ethylpyrazol-4-yl)methyl]-5-(furan-2-yl)-1H-pyrazole-3-carboxamide?
N-[(1-ethylpyrazol-4-yl)methyl]-5-(furan-2-yl)-1H-pyrazole-3-carboxamide has a molecular weight of 285.31 g/mol, XLogP of 1.82, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1-ethylpyrazol-4-yl)methyl]-5-(furan-2-yl)-1H-pyrazole-3-carboxamide is sourced from PubChem (CID 19513881), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).