4-methoxy-N-[[(2R)-5-oxopyrrolidin-2-yl]methyl]-N-propan-2-ylpyrazolo[1,5-a]pyridine-3-carboxamide

C17H22N4O3 — CID 164635891

IUPAC4-methoxy-N-[[(2R)-5-oxopyrrolidin-2-yl]methyl]-N-propan-2-ylpyrazolo[1,5-a]pyridine-3-carboxamide
SMILESCOc1cccn2ncc(C(=O)N(C[C@H]3CCC(=O)N3)C(C)C)c12
InChIInChI=1S/C17H22N4O3/c1-11(2)20(10-12-6-7-15(22)19-12)17(23)13-9-18-21-8-4-5-14(24-3)16(13)21/h4-5,8-9,11-12H,6-7,10H2,1-3H3,(H,19,22)/t12-/m1/s1
InChIKeyKAPUNZZQJKXNBF-GFCCVEGCSA-N
MW330.39 g/mol
LogP1.47
Rot. Bonds5

About 4-methoxy-N-[[(2R)-5-oxopyrrolidin-2-yl]methyl]-N-propan-2-ylpyrazolo[1,5-a]pyridine-3-carboxamide

4-methoxy-N-[[(2R)-5-oxopyrrolidin-2-yl]methyl]-N-propan-2-ylpyrazolo[1,5-a]pyridine-3-carboxamide (PubChem CID 164635891) has the molecular formula C17H22N4O3 and a molecular weight of 330.39 g/mol. Its IUPAC name is 4-methoxy-N-[[(2R)-5-oxopyrrolidin-2-yl]methyl]-N-propan-2-ylpyrazolo[1,5-a]pyridine-3-carboxamide.

Molecular Properties

Compound Name4-methoxy-N-[[(2R)-5-oxopyrrolidin-2-yl]methyl]-N-propan-2-ylpyrazolo[1,5-a]pyridine-3-carboxamide
PubChem CID164635891
Molecular FormulaC17H22N4O3
Molecular Weight330.39 g/mol
Exact Mass330.17
IUPAC Name4-methoxy-N-[[(2R)-5-oxopyrrolidin-2-yl]methyl]-N-propan-2-ylpyrazolo[1,5-a]pyridine-3-carboxamide
SMILESCOc1cccn2ncc(C(=O)N(C[C@H]3CCC(=O)N3)C(C)C)c12
InChIInChI=1S/C17H22N4O3/c1-11(2)20(10-12-6-7-15(22)19-12)17(23)13-9-18-21-8-4-5-14(24-3)16(13)21/h4-5,8-9,11-12H,6-7,10H2,1-3H3,(H,19,22)/t12-/m1/s1
InChIKeyKAPUNZZQJKXNBF-GFCCVEGCSA-N
XLogP1.47
TPSA75.94 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.39
LogP ≤ 51.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 4-methoxy-N-[[(2R)-5-oxopyrrolidin-2-yl]methyl]-N-propan-2-ylpyrazolo[1,5-a]pyridine-3-carboxamide?
The IUPAC name of 4-methoxy-N-[[(2R)-5-oxopyrrolidin-2-yl]methyl]-N-propan-2-ylpyrazolo[1,5-a]pyridine-3-carboxamide (CID 164635891) is 4-methoxy-N-[[(2R)-5-oxopyrrolidin-2-yl]methyl]-N-propan-2-ylpyrazolo[1,5-a]pyridine-3-carboxamide.
What is the SMILES notation for 4-methoxy-N-[[(2R)-5-oxopyrrolidin-2-yl]methyl]-N-propan-2-ylpyrazolo[1,5-a]pyridine-3-carboxamide?
The canonical SMILES for 4-methoxy-N-[[(2R)-5-oxopyrrolidin-2-yl]methyl]-N-propan-2-ylpyrazolo[1,5-a]pyridine-3-carboxamide is COc1cccn2ncc(C(=O)N(C[C@H]3CCC(=O)N3)C(C)C)c12.
What is the InChIKey of 4-methoxy-N-[[(2R)-5-oxopyrrolidin-2-yl]methyl]-N-propan-2-ylpyrazolo[1,5-a]pyridine-3-carboxamide?
The InChIKey is KAPUNZZQJKXNBF-GFCCVEGCSA-N. The full InChI is InChI=1S/C17H22N4O3/c1-11(2)20(10-12-6-7-15(22)19-12)17(23)13-9-18-21-8-4-5-14(24-3)16(13)21/h4-5,8-9,11-12H,6-7,10H2,1-3H3,(H,19,22)/t12-/m1/s1.
What are the key properties of 4-methoxy-N-[[(2R)-5-oxopyrrolidin-2-yl]methyl]-N-propan-2-ylpyrazolo[1,5-a]pyridine-3-carboxamide?
4-methoxy-N-[[(2R)-5-oxopyrrolidin-2-yl]methyl]-N-propan-2-ylpyrazolo[1,5-a]pyridine-3-carboxamide has a molecular weight of 330.39 g/mol, XLogP of 1.47, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-N-[[(2R)-5-oxopyrrolidin-2-yl]methyl]-N-propan-2-ylpyrazolo[1,5-a]pyridine-3-carboxamide is sourced from PubChem (CID 164635891), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).