N-[2-(1-methylpyrazol-4-yl)ethyl]-2-propylpyrrolidine-2-carboxamide

C14H24N4O — CID 106975529

IUPACN-[2-(1-methylpyrazol-4-yl)ethyl]-2-propylpyrrolidine-2-carboxamide
SMILESCCCC1(C(=O)NCCc2cnn(C)c2)CCCN1
InChIInChI=1S/C14H24N4O/c1-3-6-14(7-4-8-16-14)13(19)15-9-5-12-10-17-18(2)11-12/h10-11,16H,3-9H2,1-2H3,(H,15,19)
InChIKeyBEHGYRKVSUULGN-UHFFFAOYSA-N
MW264.37 g/mol
LogP1.00
Rot. Bonds6

About N-[2-(1-methylpyrazol-4-yl)ethyl]-2-propylpyrrolidine-2-carboxamide

N-[2-(1-methylpyrazol-4-yl)ethyl]-2-propylpyrrolidine-2-carboxamide (PubChem CID 106975529) has the molecular formula C14H24N4O and a molecular weight of 264.37 g/mol. Its IUPAC name is N-[2-(1-methylpyrazol-4-yl)ethyl]-2-propylpyrrolidine-2-carboxamide.

Molecular Properties

Compound NameN-[2-(1-methylpyrazol-4-yl)ethyl]-2-propylpyrrolidine-2-carboxamide
PubChem CID106975529
Molecular FormulaC14H24N4O
Molecular Weight264.37 g/mol
Exact Mass264.20
IUPAC NameN-[2-(1-methylpyrazol-4-yl)ethyl]-2-propylpyrrolidine-2-carboxamide
SMILESCCCC1(C(=O)NCCc2cnn(C)c2)CCCN1
InChIInChI=1S/C14H24N4O/c1-3-6-14(7-4-8-16-14)13(19)15-9-5-12-10-17-18(2)11-12/h10-11,16H,3-9H2,1-2H3,(H,15,19)
InChIKeyBEHGYRKVSUULGN-UHFFFAOYSA-N
XLogP1.00
TPSA58.95 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 51.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-methyl-N-[(1-methylpyrazol-4-yl)methyl]-2-propylpyrrolidine-2-carboxamide
CID 106974560
1-amino-N-[2-(1-methylpyrazol-4-yl)ethyl]cyclopentane-1-carboxamide
CID 80682990
1-amino-N-[2-(1-methylpyrazol-4-yl)ethyl]cyclopentane-1-carboxamide;hydrochloride
CID 119292835
N-[(1,3-dimethylpyrazol-4-yl)methyl]-2-propylpyrrolidine-2-carboxamide
CID 106975716
2-ethyl-N-[2-(4-fluorophenyl)ethyl]pyrrolidine-2-carboxamide
CID 83080161
(2R)-2-ethyl-N-[2-(4-fluorophenyl)ethyl]pyrrolidine-2-carboxamide
CID 129381268
1-[2-(1-methylpyrazol-4-yl)ethyl]-3-propylurea
CID 47239068
1-methyl-4-[2-(2-propylpyrrolidin-2-yl)ethyl]pyrazole
CID 103010970
N-octyl-2-propylpyrrolidine-2-carboxamide
CID 106975640
1-cyano-N-[2-(1-methylpyrazol-4-yl)ethyl]cyclobutane-1-carboxamide
CID 78995061
N-[(1,5-dimethylpyrrol-2-yl)methyl]-2-propylpyrrolidine-2-carboxamide
CID 106974307
N-[(4-fluorophenyl)methyl]-2-propylpyrrolidine-2-carboxamide
CID 106974072

Frequently Asked Questions

What is the IUPAC name of N-[2-(1-methylpyrazol-4-yl)ethyl]-2-propylpyrrolidine-2-carboxamide?
The IUPAC name of N-[2-(1-methylpyrazol-4-yl)ethyl]-2-propylpyrrolidine-2-carboxamide (CID 106975529) is N-[2-(1-methylpyrazol-4-yl)ethyl]-2-propylpyrrolidine-2-carboxamide.
What is the SMILES notation for N-[2-(1-methylpyrazol-4-yl)ethyl]-2-propylpyrrolidine-2-carboxamide?
The canonical SMILES for N-[2-(1-methylpyrazol-4-yl)ethyl]-2-propylpyrrolidine-2-carboxamide is CCCC1(C(=O)NCCc2cnn(C)c2)CCCN1.
What is the InChIKey of N-[2-(1-methylpyrazol-4-yl)ethyl]-2-propylpyrrolidine-2-carboxamide?
The InChIKey is BEHGYRKVSUULGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4O/c1-3-6-14(7-4-8-16-14)13(19)15-9-5-12-10-17-18(2)11-12/h10-11,16H,3-9H2,1-2H3,(H,15,19).
What are the key properties of N-[2-(1-methylpyrazol-4-yl)ethyl]-2-propylpyrrolidine-2-carboxamide?
N-[2-(1-methylpyrazol-4-yl)ethyl]-2-propylpyrrolidine-2-carboxamide has a molecular weight of 264.37 g/mol, XLogP of 1.00, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(1-methylpyrazol-4-yl)ethyl]-2-propylpyrrolidine-2-carboxamide is sourced from PubChem (CID 106975529), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).