N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2-[(2S)-4-propan-2-ylmorpholin-2-yl]acetamide

C18H26N4O2 — CID 125171842

IUPACN-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2-[(2S)-4-propan-2-ylmorpholin-2-yl]acetamide
SMILESCc1ccn2cc(CNC(=O)C[C@H]3CN(C(C)C)CCO3)nc2c1
InChIInChI=1S/C18H26N4O2/c1-13(2)21-6-7-24-16(12-21)9-18(23)19-10-15-11-22-5-4-14(3)8-17(22)20-15/h4-5,8,11,13,16H,6-7,9-10,12H2,1-3H3,(H,19,23)/t16-/m0/s1
InChIKeyVULPFQVEAIAIIN-INIZCTEOSA-N
MW330.43 g/mol
LogP1.76
Rot. Bonds5

About N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2-[(2S)-4-propan-2-ylmorpholin-2-yl]acetamide

N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2-[(2S)-4-propan-2-ylmorpholin-2-yl]acetamide (PubChem CID 125171842) has the molecular formula C18H26N4O2 and a molecular weight of 330.43 g/mol. Its IUPAC name is N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2-[(2S)-4-propan-2-ylmorpholin-2-yl]acetamide.

Molecular Properties

Compound NameN-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2-[(2S)-4-propan-2-ylmorpholin-2-yl]acetamide
PubChem CID125171842
Molecular FormulaC18H26N4O2
Molecular Weight330.43 g/mol
Exact Mass330.21
IUPAC NameN-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2-[(2S)-4-propan-2-ylmorpholin-2-yl]acetamide
SMILESCc1ccn2cc(CNC(=O)C[C@H]3CN(C(C)C)CCO3)nc2c1
InChIInChI=1S/C18H26N4O2/c1-13(2)21-6-7-24-16(12-21)9-18(23)19-10-15-11-22-5-4-14(3)8-17(22)20-15/h4-5,8,11,13,16H,6-7,9-10,12H2,1-3H3,(H,19,23)/t16-/m0/s1
InChIKeyVULPFQVEAIAIIN-INIZCTEOSA-N
XLogP1.76
TPSA58.87 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.43
LogP ≤ 51.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2-[(2S)-4-propan-2-ylmorpholin-2-yl]acetamide?
The IUPAC name of N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2-[(2S)-4-propan-2-ylmorpholin-2-yl]acetamide (CID 125171842) is N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2-[(2S)-4-propan-2-ylmorpholin-2-yl]acetamide.
What is the SMILES notation for N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2-[(2S)-4-propan-2-ylmorpholin-2-yl]acetamide?
The canonical SMILES for N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2-[(2S)-4-propan-2-ylmorpholin-2-yl]acetamide is Cc1ccn2cc(CNC(=O)C[C@H]3CN(C(C)C)CCO3)nc2c1.
What is the InChIKey of N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2-[(2S)-4-propan-2-ylmorpholin-2-yl]acetamide?
The InChIKey is VULPFQVEAIAIIN-INIZCTEOSA-N. The full InChI is InChI=1S/C18H26N4O2/c1-13(2)21-6-7-24-16(12-21)9-18(23)19-10-15-11-22-5-4-14(3)8-17(22)20-15/h4-5,8,11,13,16H,6-7,9-10,12H2,1-3H3,(H,19,23)/t16-/m0/s1.
What are the key properties of N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2-[(2S)-4-propan-2-ylmorpholin-2-yl]acetamide?
N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2-[(2S)-4-propan-2-ylmorpholin-2-yl]acetamide has a molecular weight of 330.43 g/mol, XLogP of 1.76, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2-[(2S)-4-propan-2-ylmorpholin-2-yl]acetamide is sourced from PubChem (CID 125171842), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).