N-imidazo[1,2-a]pyrimidin-6-yl-2-(oxolan-2-ylmethoxy)propanamide

C14H18N4O3 — CID 126832682

IUPACN-imidazo[1,2-a]pyrimidin-6-yl-2-(oxolan-2-ylmethoxy)propanamide
SMILESCC(OCC1CCCO1)C(=O)Nc1cnc2nccn2c1
InChIInChI=1S/C14H18N4O3/c1-10(21-9-12-3-2-6-20-12)13(19)17-11-7-16-14-15-4-5-18(14)8-11/h4-5,7-8,10,12H,2-3,6,9H2,1H3,(H,17,19)
InChIKeyXLHWDTMZEDXBGO-UHFFFAOYSA-N
MW290.32 g/mol
LogP1.25
Rot. Bonds5

About N-imidazo[1,2-a]pyrimidin-6-yl-2-(oxolan-2-ylmethoxy)propanamide

N-imidazo[1,2-a]pyrimidin-6-yl-2-(oxolan-2-ylmethoxy)propanamide (PubChem CID 126832682) has the molecular formula C14H18N4O3 and a molecular weight of 290.32 g/mol. Its IUPAC name is N-imidazo[1,2-a]pyrimidin-6-yl-2-(oxolan-2-ylmethoxy)propanamide.

Molecular Properties

Compound NameN-imidazo[1,2-a]pyrimidin-6-yl-2-(oxolan-2-ylmethoxy)propanamide
PubChem CID126832682
Molecular FormulaC14H18N4O3
Molecular Weight290.32 g/mol
Exact Mass290.14
IUPAC NameN-imidazo[1,2-a]pyrimidin-6-yl-2-(oxolan-2-ylmethoxy)propanamide
SMILESCC(OCC1CCCO1)C(=O)Nc1cnc2nccn2c1
InChIInChI=1S/C14H18N4O3/c1-10(21-9-12-3-2-6-20-12)13(19)17-11-7-16-14-15-4-5-18(14)8-11/h4-5,7-8,10,12H,2-3,6,9H2,1H3,(H,17,19)
InChIKeyXLHWDTMZEDXBGO-UHFFFAOYSA-N
XLogP1.25
TPSA77.75 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.32
LogP ≤ 51.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

4-[[(2R)-2-[[(2R)-oxolan-2-yl]methoxy]propanoyl]amino]benzoic acid
CID 97233672
N-(4-acetylphenyl)-2-(oxolan-2-ylmethoxy)propanamide
CID 48845435
N-methyl-4-[[(2S)-2-[[(2R)-oxolan-2-yl]methoxy]propanoyl]amino]benzamide
CID 95247449
N-(4-carbamothioylphenyl)-2-(oxolan-2-ylmethoxy)propanamide
CID 43097898
(2S)-2-[[(2R)-oxan-2-yl]methoxy]-N-[6-(1,2,4-triazol-1-yl)-3-pyridinyl]propanamide
CID 94795866
(2R)-N-(3-chloro-4-imidazol-1-ylphenyl)-2-[[(2S)-oxolan-2-yl]methoxy]propanamide
CID 95282583
(2S)-N-(1-benzylimidazol-2-yl)-2-[[(2R)-oxan-2-yl]methoxy]propanamide
CID 94820641
N-(1-ethylindol-5-yl)-2-(oxolan-2-ylmethoxy)propanamide
CID 49493559
(2R)-N-[5-(4-methylpiperazin-1-yl)-2-pyridinyl]-2-[[(2R)-oxolan-2-yl]methoxy]propanamide
CID 95299231
3-[2-(oxan-2-ylmethoxy)propanoylamino]benzoic acid
CID 119219567
(2S)-2-[[(2S)-oxolan-2-yl]methoxy]-N-(2-propan-2-yloxyphenyl)propanamide
CID 94823131
(2S)-2-[[(2R)-oxolan-2-yl]methoxy]-N-(2-propan-2-yloxyphenyl)propanamide
CID 94823133

Frequently Asked Questions

What is the IUPAC name of N-imidazo[1,2-a]pyrimidin-6-yl-2-(oxolan-2-ylmethoxy)propanamide?
The IUPAC name of N-imidazo[1,2-a]pyrimidin-6-yl-2-(oxolan-2-ylmethoxy)propanamide (CID 126832682) is N-imidazo[1,2-a]pyrimidin-6-yl-2-(oxolan-2-ylmethoxy)propanamide.
What is the SMILES notation for N-imidazo[1,2-a]pyrimidin-6-yl-2-(oxolan-2-ylmethoxy)propanamide?
The canonical SMILES for N-imidazo[1,2-a]pyrimidin-6-yl-2-(oxolan-2-ylmethoxy)propanamide is CC(OCC1CCCO1)C(=O)Nc1cnc2nccn2c1.
What is the InChIKey of N-imidazo[1,2-a]pyrimidin-6-yl-2-(oxolan-2-ylmethoxy)propanamide?
The InChIKey is XLHWDTMZEDXBGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N4O3/c1-10(21-9-12-3-2-6-20-12)13(19)17-11-7-16-14-15-4-5-18(14)8-11/h4-5,7-8,10,12H,2-3,6,9H2,1H3,(H,17,19).
What are the key properties of N-imidazo[1,2-a]pyrimidin-6-yl-2-(oxolan-2-ylmethoxy)propanamide?
N-imidazo[1,2-a]pyrimidin-6-yl-2-(oxolan-2-ylmethoxy)propanamide has a molecular weight of 290.32 g/mol, XLogP of 1.25, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-imidazo[1,2-a]pyrimidin-6-yl-2-(oxolan-2-ylmethoxy)propanamide is sourced from PubChem (CID 126832682), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).