(2S)-N-[2-(7-methylpyrazolo[1,5-a]pyridin-3-yl)propan-2-yl]morpholine-2-carboxamide

C16H22N4O2 — CID 121346633

IUPAC(2S)-N-[2-(7-methylpyrazolo[1,5-a]pyridin-3-yl)propan-2-yl]morpholine-2-carboxamide
SMILESCc1cccc2c(C(C)(C)NC(=O)[C@@H]3CNCCO3)cnn12
InChIInChI=1S/C16H22N4O2/c1-11-5-4-6-13-12(9-18-20(11)13)16(2,3)19-15(21)14-10-17-7-8-22-14/h4-6,9,14,17H,7-8,10H2,1-3H3,(H,19,21)/t14-/m0/s1
InChIKeyHNSWFYKNOCXHJU-AWEZNQCLSA-N
MW302.38 g/mol
LogP0.98
Rot. Bonds3

About (2S)-N-[2-(7-methylpyrazolo[1,5-a]pyridin-3-yl)propan-2-yl]morpholine-2-carboxamide

(2S)-N-[2-(7-methylpyrazolo[1,5-a]pyridin-3-yl)propan-2-yl]morpholine-2-carboxamide (PubChem CID 121346633) has the molecular formula C16H22N4O2 and a molecular weight of 302.38 g/mol. Its IUPAC name is (2S)-N-[2-(7-methylpyrazolo[1,5-a]pyridin-3-yl)propan-2-yl]morpholine-2-carboxamide.

Molecular Properties

Compound Name(2S)-N-[2-(7-methylpyrazolo[1,5-a]pyridin-3-yl)propan-2-yl]morpholine-2-carboxamide
PubChem CID121346633
Molecular FormulaC16H22N4O2
Molecular Weight302.38 g/mol
Exact Mass302.17
IUPAC Name(2S)-N-[2-(7-methylpyrazolo[1,5-a]pyridin-3-yl)propan-2-yl]morpholine-2-carboxamide
SMILESCc1cccc2c(C(C)(C)NC(=O)[C@@H]3CNCCO3)cnn12
InChIInChI=1S/C16H22N4O2/c1-11-5-4-6-13-12(9-18-20(11)13)16(2,3)19-15(21)14-10-17-7-8-22-14/h4-6,9,14,17H,7-8,10H2,1-3H3,(H,19,21)/t14-/m0/s1
InChIKeyHNSWFYKNOCXHJU-AWEZNQCLSA-N
XLogP0.98
TPSA67.66 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.38
LogP ≤ 50.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze (2S)-N-[2-(7-methylpyrazolo[1,5-a]pyridin-3-yl)propan-2-yl]morpholine-2-carboxamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (2S)-N-[2-(7-methylpyrazolo[1,5-a]pyridin-3-yl)propan-2-yl]morpholine-2-carboxamide?
The IUPAC name of (2S)-N-[2-(7-methylpyrazolo[1,5-a]pyridin-3-yl)propan-2-yl]morpholine-2-carboxamide (CID 121346633) is (2S)-N-[2-(7-methylpyrazolo[1,5-a]pyridin-3-yl)propan-2-yl]morpholine-2-carboxamide.
What is the SMILES notation for (2S)-N-[2-(7-methylpyrazolo[1,5-a]pyridin-3-yl)propan-2-yl]morpholine-2-carboxamide?
The canonical SMILES for (2S)-N-[2-(7-methylpyrazolo[1,5-a]pyridin-3-yl)propan-2-yl]morpholine-2-carboxamide is Cc1cccc2c(C(C)(C)NC(=O)[C@@H]3CNCCO3)cnn12.
What is the InChIKey of (2S)-N-[2-(7-methylpyrazolo[1,5-a]pyridin-3-yl)propan-2-yl]morpholine-2-carboxamide?
The InChIKey is HNSWFYKNOCXHJU-AWEZNQCLSA-N. The full InChI is InChI=1S/C16H22N4O2/c1-11-5-4-6-13-12(9-18-20(11)13)16(2,3)19-15(21)14-10-17-7-8-22-14/h4-6,9,14,17H,7-8,10H2,1-3H3,(H,19,21)/t14-/m0/s1.
What are the key properties of (2S)-N-[2-(7-methylpyrazolo[1,5-a]pyridin-3-yl)propan-2-yl]morpholine-2-carboxamide?
(2S)-N-[2-(7-methylpyrazolo[1,5-a]pyridin-3-yl)propan-2-yl]morpholine-2-carboxamide has a molecular weight of 302.38 g/mol, XLogP of 0.98, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-N-[2-(7-methylpyrazolo[1,5-a]pyridin-3-yl)propan-2-yl]morpholine-2-carboxamide is sourced from PubChem (CID 121346633), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).