(4-methylpyrazolo[1,5-a]pyridin-3-yl)-(2-pyridin-2-ylmorpholin-4-yl)methanone

C18H18N4O2 — CID 137345147

IUPAC(4-methylpyrazolo[1,5-a]pyridin-3-yl)-(2-pyridin-2-ylmorpholin-4-yl)methanone
SMILESCc1cccn2ncc(C(=O)N3CCOC(c4ccccn4)C3)c12
InChIInChI=1S/C18H18N4O2/c1-13-5-4-8-22-17(13)14(11-20-22)18(23)21-9-10-24-16(12-21)15-6-2-3-7-19-15/h2-8,11,16H,9-10,12H2,1H3
InChIKeyQBNLPCRACROZQX-UHFFFAOYSA-N
MW322.37 g/mol
LogP2.25
Rot. Bonds2

About (4-methylpyrazolo[1,5-a]pyridin-3-yl)-(2-pyridin-2-ylmorpholin-4-yl)methanone

(4-methylpyrazolo[1,5-a]pyridin-3-yl)-(2-pyridin-2-ylmorpholin-4-yl)methanone (PubChem CID 137345147) has the molecular formula C18H18N4O2 and a molecular weight of 322.37 g/mol. Its IUPAC name is (4-methylpyrazolo[1,5-a]pyridin-3-yl)-(2-pyridin-2-ylmorpholin-4-yl)methanone.

Molecular Properties

Compound Name(4-methylpyrazolo[1,5-a]pyridin-3-yl)-(2-pyridin-2-ylmorpholin-4-yl)methanone
PubChem CID137345147
Molecular FormulaC18H18N4O2
Molecular Weight322.37 g/mol
Exact Mass322.14
IUPAC Name(4-methylpyrazolo[1,5-a]pyridin-3-yl)-(2-pyridin-2-ylmorpholin-4-yl)methanone
SMILESCc1cccn2ncc(C(=O)N3CCOC(c4ccccn4)C3)c12
InChIInChI=1S/C18H18N4O2/c1-13-5-4-8-22-17(13)14(11-20-22)18(23)21-9-10-24-16(12-21)15-6-2-3-7-19-15/h2-8,11,16H,9-10,12H2,1H3
InChIKeyQBNLPCRACROZQX-UHFFFAOYSA-N
XLogP2.25
TPSA59.73 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.37
LogP ≤ 52.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze (4-methylpyrazolo[1,5-a]pyridin-3-yl)-(2-pyridin-2-ylmorpholin-4-yl)methanone with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[2-(3,4-dichlorophenyl)morpholin-4-yl]-(4-methylpyrazolo[1,5-a]pyridin-3-yl)methanone
CID 137342067
(3-methyl-2-pyridinyl)-[(2R)-2-pyridin-2-ylmorpholin-4-yl]methanone
CID 125022820
pyridin-4-yl-(2-pyridin-2-ylmorpholin-4-yl)methanone
CID 110270765
(2-pyridin-2-ylmorpholin-4-yl)-pyrimidin-5-ylmethanone
CID 110270857
[(2R)-2-[6-methyl-4-(methylamino)-2-pyridinyl]morpholin-4-yl]-pyrazolo[1,5-a]pyrimidin-3-ylmethanone
CID 124993388
(4-fluorophenyl)-[(2R)-2-pyridin-2-ylmorpholin-4-yl]methanone
CID 95844813
[1-(4-methylpyrazolo[1,5-a]pyridine-3-carbonyl)pyrrolidin-3-yl]methanesulfonamide
CID 137340590
[4-(5,6-dimethylpyrimidin-4-yl)piperazin-1-yl]-(4-methylpyrazolo[1,5-a]pyridin-3-yl)methanone
CID 137342675
(1-methylpyrazolo[4,5-b]pyridin-6-yl)-(2-pyridin-2-ylmorpholin-4-yl)methanone
CID 157018438
[(2S)-2-(2-methylpyrimidin-4-yl)morpholin-4-yl]-pyridin-2-ylmethanone
CID 125024334
(2-methoxyphenyl)-(2-pyrazin-2-ylmorpholin-4-yl)methanone
CID 127246249
1-[[4-(4-methoxypyrazolo[1,5-a]pyridine-3-carbonyl)morpholin-2-yl]methyl]-3-methylurea
CID 136565605

Frequently Asked Questions

What is the IUPAC name of (4-methylpyrazolo[1,5-a]pyridin-3-yl)-(2-pyridin-2-ylmorpholin-4-yl)methanone?
The IUPAC name of (4-methylpyrazolo[1,5-a]pyridin-3-yl)-(2-pyridin-2-ylmorpholin-4-yl)methanone (CID 137345147) is (4-methylpyrazolo[1,5-a]pyridin-3-yl)-(2-pyridin-2-ylmorpholin-4-yl)methanone.
What is the SMILES notation for (4-methylpyrazolo[1,5-a]pyridin-3-yl)-(2-pyridin-2-ylmorpholin-4-yl)methanone?
The canonical SMILES for (4-methylpyrazolo[1,5-a]pyridin-3-yl)-(2-pyridin-2-ylmorpholin-4-yl)methanone is Cc1cccn2ncc(C(=O)N3CCOC(c4ccccn4)C3)c12.
What is the InChIKey of (4-methylpyrazolo[1,5-a]pyridin-3-yl)-(2-pyridin-2-ylmorpholin-4-yl)methanone?
The InChIKey is QBNLPCRACROZQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18N4O2/c1-13-5-4-8-22-17(13)14(11-20-22)18(23)21-9-10-24-16(12-21)15-6-2-3-7-19-15/h2-8,11,16H,9-10,12H2,1H3.
What are the key properties of (4-methylpyrazolo[1,5-a]pyridin-3-yl)-(2-pyridin-2-ylmorpholin-4-yl)methanone?
(4-methylpyrazolo[1,5-a]pyridin-3-yl)-(2-pyridin-2-ylmorpholin-4-yl)methanone has a molecular weight of 322.37 g/mol, XLogP of 2.25, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (4-methylpyrazolo[1,5-a]pyridin-3-yl)-(2-pyridin-2-ylmorpholin-4-yl)methanone is sourced from PubChem (CID 137345147), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).