2-methyl-N-[(2S)-2-(5-methylfuran-2-yl)-2-pyrrolidin-1-ylethyl]-2-pyrazol-1-ylpropanamide

C18H26N4O2 — CID 164640535

IUPAC2-methyl-N-[(2S)-2-(5-methylfuran-2-yl)-2-pyrrolidin-1-ylethyl]-2-pyrazol-1-ylpropanamide
SMILESCc1ccc([C@H](CNC(=O)C(C)(C)n2cccn2)N2CCCC2)o1
InChIInChI=1S/C18H26N4O2/c1-14-7-8-16(24-14)15(21-10-4-5-11-21)13-19-17(23)18(2,3)22-12-6-9-20-22/h6-9,12,15H,4-5,10-11,13H2,1-3H3,(H,19,23)/t15-/m0/s1
InChIKeyNCIASHBEQANABC-HNNXBMFYSA-N
MW330.43 g/mol
LogP2.47
Rot. Bonds6

About 2-methyl-N-[(2S)-2-(5-methylfuran-2-yl)-2-pyrrolidin-1-ylethyl]-2-pyrazol-1-ylpropanamide

2-methyl-N-[(2S)-2-(5-methylfuran-2-yl)-2-pyrrolidin-1-ylethyl]-2-pyrazol-1-ylpropanamide (PubChem CID 164640535) has the molecular formula C18H26N4O2 and a molecular weight of 330.43 g/mol. Its IUPAC name is 2-methyl-N-[(2S)-2-(5-methylfuran-2-yl)-2-pyrrolidin-1-ylethyl]-2-pyrazol-1-ylpropanamide.

Molecular Properties

Compound Name2-methyl-N-[(2S)-2-(5-methylfuran-2-yl)-2-pyrrolidin-1-ylethyl]-2-pyrazol-1-ylpropanamide
PubChem CID164640535
Molecular FormulaC18H26N4O2
Molecular Weight330.43 g/mol
Exact Mass330.21
IUPAC Name2-methyl-N-[(2S)-2-(5-methylfuran-2-yl)-2-pyrrolidin-1-ylethyl]-2-pyrazol-1-ylpropanamide
SMILESCc1ccc([C@H](CNC(=O)C(C)(C)n2cccn2)N2CCCC2)o1
InChIInChI=1S/C18H26N4O2/c1-14-7-8-16(24-14)15(21-10-4-5-11-21)13-19-17(23)18(2,3)22-12-6-9-20-22/h6-9,12,15H,4-5,10-11,13H2,1-3H3,(H,19,23)/t15-/m0/s1
InChIKeyNCIASHBEQANABC-HNNXBMFYSA-N
XLogP2.47
TPSA63.30 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.43
LogP ≤ 52.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[(2S)-2-(5-methylfuran-2-yl)-2-pyrrolidin-1-ylethyl]-2-pyrazol-1-ylpropanamide?
The IUPAC name of 2-methyl-N-[(2S)-2-(5-methylfuran-2-yl)-2-pyrrolidin-1-ylethyl]-2-pyrazol-1-ylpropanamide (CID 164640535) is 2-methyl-N-[(2S)-2-(5-methylfuran-2-yl)-2-pyrrolidin-1-ylethyl]-2-pyrazol-1-ylpropanamide.
What is the SMILES notation for 2-methyl-N-[(2S)-2-(5-methylfuran-2-yl)-2-pyrrolidin-1-ylethyl]-2-pyrazol-1-ylpropanamide?
The canonical SMILES for 2-methyl-N-[(2S)-2-(5-methylfuran-2-yl)-2-pyrrolidin-1-ylethyl]-2-pyrazol-1-ylpropanamide is Cc1ccc([C@H](CNC(=O)C(C)(C)n2cccn2)N2CCCC2)o1.
What is the InChIKey of 2-methyl-N-[(2S)-2-(5-methylfuran-2-yl)-2-pyrrolidin-1-ylethyl]-2-pyrazol-1-ylpropanamide?
The InChIKey is NCIASHBEQANABC-HNNXBMFYSA-N. The full InChI is InChI=1S/C18H26N4O2/c1-14-7-8-16(24-14)15(21-10-4-5-11-21)13-19-17(23)18(2,3)22-12-6-9-20-22/h6-9,12,15H,4-5,10-11,13H2,1-3H3,(H,19,23)/t15-/m0/s1.
What are the key properties of 2-methyl-N-[(2S)-2-(5-methylfuran-2-yl)-2-pyrrolidin-1-ylethyl]-2-pyrazol-1-ylpropanamide?
2-methyl-N-[(2S)-2-(5-methylfuran-2-yl)-2-pyrrolidin-1-ylethyl]-2-pyrazol-1-ylpropanamide has a molecular weight of 330.43 g/mol, XLogP of 2.47, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[(2S)-2-(5-methylfuran-2-yl)-2-pyrrolidin-1-ylethyl]-2-pyrazol-1-ylpropanamide is sourced from PubChem (CID 164640535), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).