N-[2-(4,5-dimethylimidazol-1-yl)pyrimidin-5-yl]-2-pyrimidin-2-yloxyacetamide

C15H15N7O2 — CID 121112734

IUPACN-[2-(4,5-dimethylimidazol-1-yl)pyrimidin-5-yl]-2-pyrimidin-2-yloxyacetamide
SMILESCc1ncn(-c2ncc(NC(=O)COc3ncccn3)cn2)c1C
InChIInChI=1S/C15H15N7O2/c1-10-11(2)22(9-20-10)14-18-6-12(7-19-14)21-13(23)8-24-15-16-4-3-5-17-15/h3-7,9H,8H2,1-2H3,(H,21,23)
InChIKeySDZQRFQNMNGABP-UHFFFAOYSA-N
MW325.33 g/mol
LogP1.09
Rot. Bonds5

About N-[2-(4,5-dimethylimidazol-1-yl)pyrimidin-5-yl]-2-pyrimidin-2-yloxyacetamide

N-[2-(4,5-dimethylimidazol-1-yl)pyrimidin-5-yl]-2-pyrimidin-2-yloxyacetamide (PubChem CID 121112734) has the molecular formula C15H15N7O2 and a molecular weight of 325.33 g/mol. Its IUPAC name is N-[2-(4,5-dimethylimidazol-1-yl)pyrimidin-5-yl]-2-pyrimidin-2-yloxyacetamide.

Molecular Properties

Compound NameN-[2-(4,5-dimethylimidazol-1-yl)pyrimidin-5-yl]-2-pyrimidin-2-yloxyacetamide
PubChem CID121112734
Molecular FormulaC15H15N7O2
Molecular Weight325.33 g/mol
Exact Mass325.13
IUPAC NameN-[2-(4,5-dimethylimidazol-1-yl)pyrimidin-5-yl]-2-pyrimidin-2-yloxyacetamide
SMILESCc1ncn(-c2ncc(NC(=O)COc3ncccn3)cn2)c1C
InChIInChI=1S/C15H15N7O2/c1-10-11(2)22(9-20-10)14-18-6-12(7-19-14)21-13(23)8-24-15-16-4-3-5-17-15/h3-7,9H,8H2,1-2H3,(H,21,23)
InChIKeySDZQRFQNMNGABP-UHFFFAOYSA-N
XLogP1.09
TPSA107.71 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.33
LogP ≤ 51.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

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Related Compounds

2-(4-chlorophenoxy)-N-[2-(4,5-dimethylimidazol-1-yl)pyrimidin-5-yl]acetamide
CID 121112722
N-[2-(4-methylpiperazin-1-yl)pyrimidin-5-yl]-2-pyrimidin-2-yloxyacetamide
CID 91967980
1-[2-(4,5-dimethylimidazol-1-yl)pyrimidin-5-yl]-3-(4-methylphenyl)urea
CID 121112815
1-[2-(4,5-dimethylimidazol-1-yl)pyrimidin-5-yl]-3-[3-(trifluoromethyl)phenyl]urea
CID 121112819
2-(3-methoxyphenoxy)-N-[2-(2,4,5-trimethylimidazol-1-yl)pyrimidin-5-yl]acetamide
CID 122301312
N-(3,4-dimethoxyphenyl)-2-pyrimidin-2-yloxyacetamide
CID 121086700
3-phenyl-N-[2-(3,4,5-trimethylpyrazol-1-yl)pyrimidin-5-yl]propanamide
CID 121112541
2-(4-methoxyphenyl)-N-[2-(3,4,5-trimethylpyrazol-1-yl)pyrimidin-5-yl]acetamide
CID 121112540
2-amino-N-[4-(4,5-dimethylimidazol-1-yl)phenyl]acetamide
CID 167866582
N-[2-(2-methylimidazol-1-yl)pyrimidin-5-yl]-2-(6-pyrazol-1-ylpyridazin-3-yl)oxyacetamide
CID 71799686
4-phenyl-N-[2-(3,4,5-trimethylpyrazol-1-yl)pyrimidin-5-yl]butanamide
CID 121112542
N-[4-(4,5-dimethylimidazol-1-yl)phenyl]-3-methylbutanamide
CID 166215592

Frequently Asked Questions

What is the IUPAC name of N-[2-(4,5-dimethylimidazol-1-yl)pyrimidin-5-yl]-2-pyrimidin-2-yloxyacetamide?
The IUPAC name of N-[2-(4,5-dimethylimidazol-1-yl)pyrimidin-5-yl]-2-pyrimidin-2-yloxyacetamide (CID 121112734) is N-[2-(4,5-dimethylimidazol-1-yl)pyrimidin-5-yl]-2-pyrimidin-2-yloxyacetamide.
What is the SMILES notation for N-[2-(4,5-dimethylimidazol-1-yl)pyrimidin-5-yl]-2-pyrimidin-2-yloxyacetamide?
The canonical SMILES for N-[2-(4,5-dimethylimidazol-1-yl)pyrimidin-5-yl]-2-pyrimidin-2-yloxyacetamide is Cc1ncn(-c2ncc(NC(=O)COc3ncccn3)cn2)c1C.
What is the InChIKey of N-[2-(4,5-dimethylimidazol-1-yl)pyrimidin-5-yl]-2-pyrimidin-2-yloxyacetamide?
The InChIKey is SDZQRFQNMNGABP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N7O2/c1-10-11(2)22(9-20-10)14-18-6-12(7-19-14)21-13(23)8-24-15-16-4-3-5-17-15/h3-7,9H,8H2,1-2H3,(H,21,23).
What are the key properties of N-[2-(4,5-dimethylimidazol-1-yl)pyrimidin-5-yl]-2-pyrimidin-2-yloxyacetamide?
N-[2-(4,5-dimethylimidazol-1-yl)pyrimidin-5-yl]-2-pyrimidin-2-yloxyacetamide has a molecular weight of 325.33 g/mol, XLogP of 1.09, 5 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(4,5-dimethylimidazol-1-yl)pyrimidin-5-yl]-2-pyrimidin-2-yloxyacetamide is sourced from PubChem (CID 121112734), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).