N,N-dimethyl-5-[1-(2-pyridin-2-ylethyl)imidazol-2-yl]pyrimidin-2-amine

C16H18N6 — CID 56870823

IUPACN,N-dimethyl-5-[1-(2-pyridin-2-ylethyl)imidazol-2-yl]pyrimidin-2-amine
SMILESCN(C)c1ncc(-c2nccn2CCc2ccccn2)cn1
InChIInChI=1S/C16H18N6/c1-21(2)16-19-11-13(12-20-16)15-18-8-10-22(15)9-6-14-5-3-4-7-17-14/h3-5,7-8,10-12H,6,9H2,1-2H3
InChIKeyOOUBVBVPUHZSRF-UHFFFAOYSA-N
MW294.36 g/mol
LogP2.04
Rot. Bonds5

About N,N-dimethyl-5-[1-(2-pyridin-2-ylethyl)imidazol-2-yl]pyrimidin-2-amine

N,N-dimethyl-5-[1-(2-pyridin-2-ylethyl)imidazol-2-yl]pyrimidin-2-amine (PubChem CID 56870823) has the molecular formula C16H18N6 and a molecular weight of 294.36 g/mol. Its IUPAC name is N,N-dimethyl-5-[1-(2-pyridin-2-ylethyl)imidazol-2-yl]pyrimidin-2-amine.

Molecular Properties

Compound NameN,N-dimethyl-5-[1-(2-pyridin-2-ylethyl)imidazol-2-yl]pyrimidin-2-amine
PubChem CID56870823
Molecular FormulaC16H18N6
Molecular Weight294.36 g/mol
Exact Mass294.16
IUPAC NameN,N-dimethyl-5-[1-(2-pyridin-2-ylethyl)imidazol-2-yl]pyrimidin-2-amine
SMILESCN(C)c1ncc(-c2nccn2CCc2ccccn2)cn1
InChIInChI=1S/C16H18N6/c1-21(2)16-19-11-13(12-20-16)15-18-8-10-22(15)9-6-14-5-3-4-7-17-14/h3-5,7-8,10-12H,6,9H2,1-2H3
InChIKeyOOUBVBVPUHZSRF-UHFFFAOYSA-N
XLogP2.04
TPSA59.73 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.36
LogP ≤ 52.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

N,N-dimethyl-5-[1-[[2-(trifluoromethyl)phenyl]methyl]imidazol-2-yl]pyrimidin-2-amine
CID 56751407
1-(2-pyridin-2-ylethyl)imidazole-2-carbaldehyde
CID 62221205
6-(dimethylamino)-2-(2-pyridin-2-ylethyl)-[1,2]thiazolo[5,4-d]pyrimidin-3-one
CID 23287888
N,5-dimethyl-N-(pyridin-2-ylmethyl)pyrimidin-2-amine
CID 171328176
N-cyclopentyl-1-(2-pyridin-2-ylethyl)imidazol-2-amine
CID 106554398
1-(2-pyridin-2-ylethyl)pyrimidin-2-one
CID 116618349
1-(2-pyridin-2-ylethyl)pyridin-2-one
CID 116618481
N,N-dimethyl-5-[[methyl(pyridin-2-ylmethyl)amino]methyl]pyrimidin-2-amine
CID 75500442
5-(2-fluorophenyl)-N-methyl-4-(1-methylimidazol-2-yl)-N-(2-pyridin-2-ylethyl)pyrimidin-2-amine
CID 92567476
N-[3-(1-propylimidazol-2-yl)phenyl]-3-pyridin-2-ylpropanamide
CID 75427147
3-methyl-1-(2-pyridin-2-ylethyl)pyrrole-2-carboxylic acid
CID 102604824
formic acid;3-methoxy-6-[2-methoxy-5-[1-(2-pyridin-2-ylethyl)imidazol-2-yl]phenyl]pyridazine
CID 171708489

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-5-[1-(2-pyridin-2-ylethyl)imidazol-2-yl]pyrimidin-2-amine?
The IUPAC name of N,N-dimethyl-5-[1-(2-pyridin-2-ylethyl)imidazol-2-yl]pyrimidin-2-amine (CID 56870823) is N,N-dimethyl-5-[1-(2-pyridin-2-ylethyl)imidazol-2-yl]pyrimidin-2-amine.
What is the SMILES notation for N,N-dimethyl-5-[1-(2-pyridin-2-ylethyl)imidazol-2-yl]pyrimidin-2-amine?
The canonical SMILES for N,N-dimethyl-5-[1-(2-pyridin-2-ylethyl)imidazol-2-yl]pyrimidin-2-amine is CN(C)c1ncc(-c2nccn2CCc2ccccn2)cn1.
What is the InChIKey of N,N-dimethyl-5-[1-(2-pyridin-2-ylethyl)imidazol-2-yl]pyrimidin-2-amine?
The InChIKey is OOUBVBVPUHZSRF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N6/c1-21(2)16-19-11-13(12-20-16)15-18-8-10-22(15)9-6-14-5-3-4-7-17-14/h3-5,7-8,10-12H,6,9H2,1-2H3.
What are the key properties of N,N-dimethyl-5-[1-(2-pyridin-2-ylethyl)imidazol-2-yl]pyrimidin-2-amine?
N,N-dimethyl-5-[1-(2-pyridin-2-ylethyl)imidazol-2-yl]pyrimidin-2-amine has a molecular weight of 294.36 g/mol, XLogP of 2.04, 5 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-5-[1-(2-pyridin-2-ylethyl)imidazol-2-yl]pyrimidin-2-amine is sourced from PubChem (CID 56870823), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).