N-(6-imidazol-1-yl-3-pyridinyl)-3-[(2R)-oxolan-2-yl]propanamide

C15H18N4O2 — CID 94177685

IUPACN-(6-imidazol-1-yl-3-pyridinyl)-3-[(2R)-oxolan-2-yl]propanamide
SMILESO=C(CC[C@H]1CCCO1)Nc1ccc(-n2ccnc2)nc1
InChIInChI=1S/C15H18N4O2/c20-15(6-4-13-2-1-9-21-13)18-12-3-5-14(17-10-12)19-8-7-16-11-19/h3,5,7-8,10-11,13H,1-2,4,6,9H2,(H,18,20)/t13-/m1/s1
InChIKeyFAIIJWPIVHSNAF-CYBMUJFWSA-N
MW286.33 g/mol
LogP2.16
Rot. Bonds5

About N-(6-imidazol-1-yl-3-pyridinyl)-3-[(2R)-oxolan-2-yl]propanamide

N-(6-imidazol-1-yl-3-pyridinyl)-3-[(2R)-oxolan-2-yl]propanamide (PubChem CID 94177685) has the molecular formula C15H18N4O2 and a molecular weight of 286.33 g/mol. Its IUPAC name is N-(6-imidazol-1-yl-3-pyridinyl)-3-[(2R)-oxolan-2-yl]propanamide.

Molecular Properties

Compound NameN-(6-imidazol-1-yl-3-pyridinyl)-3-[(2R)-oxolan-2-yl]propanamide
PubChem CID94177685
Molecular FormulaC15H18N4O2
Molecular Weight286.33 g/mol
Exact Mass286.14
IUPAC NameN-(6-imidazol-1-yl-3-pyridinyl)-3-[(2R)-oxolan-2-yl]propanamide
SMILESO=C(CC[C@H]1CCCO1)Nc1ccc(-n2ccnc2)nc1
InChIInChI=1S/C15H18N4O2/c20-15(6-4-13-2-1-9-21-13)18-12-3-5-14(17-10-12)19-8-7-16-11-19/h3,5,7-8,10-11,13H,1-2,4,6,9H2,(H,18,20)/t13-/m1/s1
InChIKeyFAIIJWPIVHSNAF-CYBMUJFWSA-N
XLogP2.16
TPSA69.04 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.33
LogP ≤ 52.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(6-bromo-3-pyridinyl)-3-(oxolan-2-yl)propanamide
CID 103789254
N-(6-imidazol-1-yl-3-pyridinyl)-2-morpholin-2-ylacetamide;dihydrochloride
CID 119846852
2-(cyclopropylmethylamino)-N-(6-imidazol-1-yl-3-pyridinyl)acetamide
CID 60867461
3-[(2S)-oxolan-2-yl]-N-[6-(2,2,2-trifluoroethoxy)-3-pyridinyl]propanamide
CID 94118334
N-(6-imidazol-1-yl-3-pyridinyl)-4-(methylamino)butanamide;dihydrochloride
CID 119846827
N-(4-bromophenyl)-3-(oxolan-2-yl)propanamide
CID 42956700
N-[4-(2-chloroethyl)phenyl]-3-(oxolan-2-yl)propanamide
CID 114299310
3-[(2S)-oxolan-2-yl]-N-pyridin-2-ylpropanamide
CID 51938440
2-amino-N-(6-imidazol-1-yl-3-pyridinyl)cyclohexane-1-carboxamide
CID 64822564
4-imidazol-1-yl-N-[[(2S)-oxolan-2-yl]methyl]benzamide
CID 31532996
4-imidazol-1-yl-N-[[(2R)-oxolan-2-yl]methyl]benzamide
CID 31532997
1-[(6-imidazol-1-yl-3-pyridinyl)methyl]-2-methyl-3-(oxolan-2-ylmethyl)guanidine;hydroiodide
CID 111136686

Frequently Asked Questions

What is the IUPAC name of N-(6-imidazol-1-yl-3-pyridinyl)-3-[(2R)-oxolan-2-yl]propanamide?
The IUPAC name of N-(6-imidazol-1-yl-3-pyridinyl)-3-[(2R)-oxolan-2-yl]propanamide (CID 94177685) is N-(6-imidazol-1-yl-3-pyridinyl)-3-[(2R)-oxolan-2-yl]propanamide.
What is the SMILES notation for N-(6-imidazol-1-yl-3-pyridinyl)-3-[(2R)-oxolan-2-yl]propanamide?
The canonical SMILES for N-(6-imidazol-1-yl-3-pyridinyl)-3-[(2R)-oxolan-2-yl]propanamide is O=C(CC[C@H]1CCCO1)Nc1ccc(-n2ccnc2)nc1.
What is the InChIKey of N-(6-imidazol-1-yl-3-pyridinyl)-3-[(2R)-oxolan-2-yl]propanamide?
The InChIKey is FAIIJWPIVHSNAF-CYBMUJFWSA-N. The full InChI is InChI=1S/C15H18N4O2/c20-15(6-4-13-2-1-9-21-13)18-12-3-5-14(17-10-12)19-8-7-16-11-19/h3,5,7-8,10-11,13H,1-2,4,6,9H2,(H,18,20)/t13-/m1/s1.
What are the key properties of N-(6-imidazol-1-yl-3-pyridinyl)-3-[(2R)-oxolan-2-yl]propanamide?
N-(6-imidazol-1-yl-3-pyridinyl)-3-[(2R)-oxolan-2-yl]propanamide has a molecular weight of 286.33 g/mol, XLogP of 2.16, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-imidazol-1-yl-3-pyridinyl)-3-[(2R)-oxolan-2-yl]propanamide is sourced from PubChem (CID 94177685), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).