4-(1-ethylpyrazol-4-yl)pyrrolidine-3-carboxamide

C10H16N4O — CID 103570687

IUPAC4-(1-ethylpyrazol-4-yl)pyrrolidine-3-carboxamide
SMILESCCn1cc(C2CNCC2C(N)=O)cn1
InChIInChI=1S/C10H16N4O/c1-2-14-6-7(3-13-14)8-4-12-5-9(8)10(11)15/h3,6,8-9,12H,2,4-5H2,1H3,(H2,11,15)
InChIKeyRLUHWLOWPVZRJO-UHFFFAOYSA-N
MW208.26 g/mol
LogP-0.31
Rot. Bonds3

About 4-(1-ethylpyrazol-4-yl)pyrrolidine-3-carboxamide

4-(1-ethylpyrazol-4-yl)pyrrolidine-3-carboxamide (PubChem CID 103570687) has the molecular formula C10H16N4O and a molecular weight of 208.26 g/mol. Its IUPAC name is 4-(1-ethylpyrazol-4-yl)pyrrolidine-3-carboxamide.

Molecular Properties

Compound Name4-(1-ethylpyrazol-4-yl)pyrrolidine-3-carboxamide
PubChem CID103570687
Molecular FormulaC10H16N4O
Molecular Weight208.26 g/mol
Exact Mass208.13
IUPAC Name4-(1-ethylpyrazol-4-yl)pyrrolidine-3-carboxamide
SMILESCCn1cc(C2CNCC2C(N)=O)cn1
InChIInChI=1S/C10H16N4O/c1-2-14-6-7(3-13-14)8-4-12-5-9(8)10(11)15/h3,6,8-9,12H,2,4-5H2,1H3,(H2,11,15)
InChIKeyRLUHWLOWPVZRJO-UHFFFAOYSA-N
XLogP-0.31
TPSA72.94 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 5-0.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-(6-methyl-3-pyridinyl)pyrrolidine-3-carboxamide
CID 114487146
(3R,4S)-4-(1-methylpyrazol-4-yl)-N-propylpyrrolidine-3-carboxamide
CID 120917720
4-(1,4-dimethylpyrazol-5-yl)pyrrolidine-3-carboxamide
CID 131091837
N-ethyl-4-[(3R,4S)-4-(1-methylpyrazol-4-yl)pyrrolidine-3-carbonyl]piperazine-1-carboxamide
CID 120920170
[2-(1-ethylpyrazol-4-yl)cyclopropyl]methanol
CID 103571107
2-(1-ethylpyrazol-4-yl)cyclohexan-1-ol
CID 62595255
(3S,4R)-4-(4-chlorophenyl)pyrrolidine-3-carboxamide
CID 68794624
(1-ethylpyrazol-4-yl)methylurea
CID 131065199
[(3R,4S)-4-(1-methylpyrazol-4-yl)pyrrolidin-3-yl]-pyrrolidin-1-ylmethanone
CID 120916885
(4-ethylsulfonylpiperazin-1-yl)-[(3R,4S)-4-(1-methylpyrazol-4-yl)pyrrolidin-3-yl]methanone
CID 120921904
(3R,4S)-N-[(1-ethylcyclopentyl)methyl]-4-(1-methylpyrazol-4-yl)pyrrolidine-3-carboxamide
CID 120936251
(3R,4S)-N-(cyclopropylmethyl)-4-(1-methylpyrazol-4-yl)pyrrolidine-3-carboxamide;hydrochloride
CID 120920996

Frequently Asked Questions

What is the IUPAC name of 4-(1-ethylpyrazol-4-yl)pyrrolidine-3-carboxamide?
The IUPAC name of 4-(1-ethylpyrazol-4-yl)pyrrolidine-3-carboxamide (CID 103570687) is 4-(1-ethylpyrazol-4-yl)pyrrolidine-3-carboxamide.
What is the SMILES notation for 4-(1-ethylpyrazol-4-yl)pyrrolidine-3-carboxamide?
The canonical SMILES for 4-(1-ethylpyrazol-4-yl)pyrrolidine-3-carboxamide is CCn1cc(C2CNCC2C(N)=O)cn1.
What is the InChIKey of 4-(1-ethylpyrazol-4-yl)pyrrolidine-3-carboxamide?
The InChIKey is RLUHWLOWPVZRJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O/c1-2-14-6-7(3-13-14)8-4-12-5-9(8)10(11)15/h3,6,8-9,12H,2,4-5H2,1H3,(H2,11,15).
What are the key properties of 4-(1-ethylpyrazol-4-yl)pyrrolidine-3-carboxamide?
4-(1-ethylpyrazol-4-yl)pyrrolidine-3-carboxamide has a molecular weight of 208.26 g/mol, XLogP of -0.31, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(1-ethylpyrazol-4-yl)pyrrolidine-3-carboxamide is sourced from PubChem (CID 103570687), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).