(2S)-N-[1-(8-methylimidazo[1,5-a]pyridin-3-yl)cyclopropyl]morpholine-2-carboxamide

C16H20N4O2 — CID 121346669

IUPAC(2S)-N-[1-(8-methylimidazo[1,5-a]pyridin-3-yl)cyclopropyl]morpholine-2-carboxamide
SMILESCc1cccn2c(C3(NC(=O)[C@@H]4CNCCO4)CC3)ncc12
InChIInChI=1S/C16H20N4O2/c1-11-3-2-7-20-12(11)9-18-15(20)16(4-5-16)19-14(21)13-10-17-6-8-22-13/h2-3,7,9,13,17H,4-6,8,10H2,1H3,(H,19,21)/t13-/m0/s1
InChIKeyIFCUOGAPWRBOMA-ZDUSSCGKSA-N
MW300.36 g/mol
LogP0.74
Rot. Bonds3

About (2S)-N-[1-(8-methylimidazo[1,5-a]pyridin-3-yl)cyclopropyl]morpholine-2-carboxamide

(2S)-N-[1-(8-methylimidazo[1,5-a]pyridin-3-yl)cyclopropyl]morpholine-2-carboxamide (PubChem CID 121346669) has the molecular formula C16H20N4O2 and a molecular weight of 300.36 g/mol. Its IUPAC name is (2S)-N-[1-(8-methylimidazo[1,5-a]pyridin-3-yl)cyclopropyl]morpholine-2-carboxamide.

Molecular Properties

Compound Name(2S)-N-[1-(8-methylimidazo[1,5-a]pyridin-3-yl)cyclopropyl]morpholine-2-carboxamide
PubChem CID121346669
Molecular FormulaC16H20N4O2
Molecular Weight300.36 g/mol
Exact Mass300.16
IUPAC Name(2S)-N-[1-(8-methylimidazo[1,5-a]pyridin-3-yl)cyclopropyl]morpholine-2-carboxamide
SMILESCc1cccn2c(C3(NC(=O)[C@@H]4CNCCO4)CC3)ncc12
InChIInChI=1S/C16H20N4O2/c1-11-3-2-7-20-12(11)9-18-15(20)16(4-5-16)19-14(21)13-10-17-6-8-22-13/h2-3,7,9,13,17H,4-6,8,10H2,1H3,(H,19,21)/t13-/m0/s1
InChIKeyIFCUOGAPWRBOMA-ZDUSSCGKSA-N
XLogP0.74
TPSA67.66 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.36
LogP ≤ 50.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of (2S)-N-[1-(8-methylimidazo[1,5-a]pyridin-3-yl)cyclopropyl]morpholine-2-carboxamide?
The IUPAC name of (2S)-N-[1-(8-methylimidazo[1,5-a]pyridin-3-yl)cyclopropyl]morpholine-2-carboxamide (CID 121346669) is (2S)-N-[1-(8-methylimidazo[1,5-a]pyridin-3-yl)cyclopropyl]morpholine-2-carboxamide.
What is the SMILES notation for (2S)-N-[1-(8-methylimidazo[1,5-a]pyridin-3-yl)cyclopropyl]morpholine-2-carboxamide?
The canonical SMILES for (2S)-N-[1-(8-methylimidazo[1,5-a]pyridin-3-yl)cyclopropyl]morpholine-2-carboxamide is Cc1cccn2c(C3(NC(=O)[C@@H]4CNCCO4)CC3)ncc12.
What is the InChIKey of (2S)-N-[1-(8-methylimidazo[1,5-a]pyridin-3-yl)cyclopropyl]morpholine-2-carboxamide?
The InChIKey is IFCUOGAPWRBOMA-ZDUSSCGKSA-N. The full InChI is InChI=1S/C16H20N4O2/c1-11-3-2-7-20-12(11)9-18-15(20)16(4-5-16)19-14(21)13-10-17-6-8-22-13/h2-3,7,9,13,17H,4-6,8,10H2,1H3,(H,19,21)/t13-/m0/s1.
What are the key properties of (2S)-N-[1-(8-methylimidazo[1,5-a]pyridin-3-yl)cyclopropyl]morpholine-2-carboxamide?
(2S)-N-[1-(8-methylimidazo[1,5-a]pyridin-3-yl)cyclopropyl]morpholine-2-carboxamide has a molecular weight of 300.36 g/mol, XLogP of 0.74, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-N-[1-(8-methylimidazo[1,5-a]pyridin-3-yl)cyclopropyl]morpholine-2-carboxamide is sourced from PubChem (CID 121346669), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).