1-[(1-ethyl-3-methylpyrazol-4-yl)methyl]-N-(2-pyridin-3-yloxyphenyl)pyrrolidine-2-carboxamide

C23H27N5O2 — CID 45236373

IUPAC1-[(1-ethyl-3-methylpyrazol-4-yl)methyl]-N-(2-pyridin-3-yloxyphenyl)pyrrolidine-2-carboxamide
SMILESCCn1cc(CN2CCCC2C(=O)Nc2ccccc2Oc2cccnc2)c(C)n1
InChIInChI=1S/C23H27N5O2/c1-3-28-16-18(17(2)26-28)15-27-13-7-10-21(27)23(29)25-20-9-4-5-11-22(20)30-19-8-6-12-24-14-19/h4-6,8-9,11-12,14,16,21H,3,7,10,13,15H2,1-2H3,(H,25,29)
InChIKeyMDCZGWRRFPZSNR-UHFFFAOYSA-N
MW405.50 g/mol
LogP4.00
Rot. Bonds7

About 1-[(1-ethyl-3-methylpyrazol-4-yl)methyl]-N-(2-pyridin-3-yloxyphenyl)pyrrolidine-2-carboxamide

1-[(1-ethyl-3-methylpyrazol-4-yl)methyl]-N-(2-pyridin-3-yloxyphenyl)pyrrolidine-2-carboxamide (PubChem CID 45236373) has the molecular formula C23H27N5O2 and a molecular weight of 405.50 g/mol. Its IUPAC name is 1-[(1-ethyl-3-methylpyrazol-4-yl)methyl]-N-(2-pyridin-3-yloxyphenyl)pyrrolidine-2-carboxamide.

Molecular Properties

Compound Name1-[(1-ethyl-3-methylpyrazol-4-yl)methyl]-N-(2-pyridin-3-yloxyphenyl)pyrrolidine-2-carboxamide
PubChem CID45236373
Molecular FormulaC23H27N5O2
Molecular Weight405.50 g/mol
Exact Mass405.22
IUPAC Name1-[(1-ethyl-3-methylpyrazol-4-yl)methyl]-N-(2-pyridin-3-yloxyphenyl)pyrrolidine-2-carboxamide
SMILESCCn1cc(CN2CCCC2C(=O)Nc2ccccc2Oc2cccnc2)c(C)n1
InChIInChI=1S/C23H27N5O2/c1-3-28-16-18(17(2)26-28)15-27-13-7-10-21(27)23(29)25-20-9-4-5-11-22(20)30-19-8-6-12-24-14-19/h4-6,8-9,11-12,14,16,21H,3,7,10,13,15H2,1-2H3,(H,25,29)
InChIKeyMDCZGWRRFPZSNR-UHFFFAOYSA-N
XLogP4.00
TPSA72.28 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms30
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500405.50
LogP ≤ 54.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 1-[(1-ethyl-3-methylpyrazol-4-yl)methyl]-N-(2-pyridin-3-yloxyphenyl)pyrrolidine-2-carboxamide?
The IUPAC name of 1-[(1-ethyl-3-methylpyrazol-4-yl)methyl]-N-(2-pyridin-3-yloxyphenyl)pyrrolidine-2-carboxamide (CID 45236373) is 1-[(1-ethyl-3-methylpyrazol-4-yl)methyl]-N-(2-pyridin-3-yloxyphenyl)pyrrolidine-2-carboxamide.
What is the SMILES notation for 1-[(1-ethyl-3-methylpyrazol-4-yl)methyl]-N-(2-pyridin-3-yloxyphenyl)pyrrolidine-2-carboxamide?
The canonical SMILES for 1-[(1-ethyl-3-methylpyrazol-4-yl)methyl]-N-(2-pyridin-3-yloxyphenyl)pyrrolidine-2-carboxamide is CCn1cc(CN2CCCC2C(=O)Nc2ccccc2Oc2cccnc2)c(C)n1.
What is the InChIKey of 1-[(1-ethyl-3-methylpyrazol-4-yl)methyl]-N-(2-pyridin-3-yloxyphenyl)pyrrolidine-2-carboxamide?
The InChIKey is MDCZGWRRFPZSNR-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H27N5O2/c1-3-28-16-18(17(2)26-28)15-27-13-7-10-21(27)23(29)25-20-9-4-5-11-22(20)30-19-8-6-12-24-14-19/h4-6,8-9,11-12,14,16,21H,3,7,10,13,15H2,1-2H3,(H,25,29).
What are the key properties of 1-[(1-ethyl-3-methylpyrazol-4-yl)methyl]-N-(2-pyridin-3-yloxyphenyl)pyrrolidine-2-carboxamide?
1-[(1-ethyl-3-methylpyrazol-4-yl)methyl]-N-(2-pyridin-3-yloxyphenyl)pyrrolidine-2-carboxamide has a molecular weight of 405.50 g/mol, XLogP of 4.00, 7 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(1-ethyl-3-methylpyrazol-4-yl)methyl]-N-(2-pyridin-3-yloxyphenyl)pyrrolidine-2-carboxamide is sourced from PubChem (CID 45236373), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).