N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-4,6-dimethylpyrimidin-2-amine

C15H17N5 — CID 31537504

IUPACN-(2-imidazo[1,2-a]pyridin-2-ylethyl)-4,6-dimethylpyrimidin-2-amine
SMILESCc1cc(C)nc(NCCc2cn3ccccc3n2)n1
InChIInChI=1S/C15H17N5/c1-11-9-12(2)18-15(17-11)16-7-6-13-10-20-8-4-3-5-14(20)19-13/h3-5,8-10H,6-7H2,1-2H3,(H,16,17,18)
InChIKeyOCVBIKXNKOEJDQ-UHFFFAOYSA-N
MW267.34 g/mol
LogP2.40
Rot. Bonds4

About N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-4,6-dimethylpyrimidin-2-amine

N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-4,6-dimethylpyrimidin-2-amine (PubChem CID 31537504) has the molecular formula C15H17N5 and a molecular weight of 267.34 g/mol. Its IUPAC name is N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-4,6-dimethylpyrimidin-2-amine.

Molecular Properties

Compound NameN-(2-imidazo[1,2-a]pyridin-2-ylethyl)-4,6-dimethylpyrimidin-2-amine
PubChem CID31537504
Molecular FormulaC15H17N5
Molecular Weight267.34 g/mol
Exact Mass267.15
IUPAC NameN-(2-imidazo[1,2-a]pyridin-2-ylethyl)-4,6-dimethylpyrimidin-2-amine
SMILESCc1cc(C)nc(NCCc2cn3ccccc3n2)n1
InChIInChI=1S/C15H17N5/c1-11-9-12(2)18-15(17-11)16-7-6-13-10-20-8-4-3-5-14(20)19-13/h3-5,8-10H,6-7H2,1-2H3,(H,16,17,18)
InChIKeyOCVBIKXNKOEJDQ-UHFFFAOYSA-N
XLogP2.40
TPSA55.11 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.34
LogP ≤ 52.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-methyl-8-nitroquinolin-4-amine
CID 133436471
N-(imidazo[1,2-a]pyridin-2-ylmethyl)-4,6-dimethylpyridin-2-amine
CID 4702007
N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2,5-dimethylbenzenesulfonamide
CID 31843872
N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-5-iodopyridin-2-amine
CID 166212596
N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-1-methyl-4,5-dihydroimidazol-2-amine;hydroiodide
CID 120969414
N-ethyl-4-[4-(imidazo[1,2-a]pyridin-2-ylmethyl)piperazin-1-yl]-6-methylpyrimidin-2-amine
CID 155800877
2-imidazo[1,2-a]pyridin-2-ylethanamine
CID 7536516
(1R)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-1-(4-methoxyphenyl)ethanamine
CID 97088460
N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-6-propan-2-yl-[1,2,4]triazolo[4,3-b]pyridazin-8-amine
CID 176503092
N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-3-(2-methoxyethyl)-1,2,4-thiadiazol-5-amine
CID 133370037
5-chloro-2-(2-imidazo[1,2-a]pyridin-2-ylethylamino)benzonitrile
CID 133285740
2-(2,2-dimethylpropyl)imidazo[1,2-a]pyridine
CID 59380864

Frequently Asked Questions

What is the IUPAC name of N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-4,6-dimethylpyrimidin-2-amine?
The IUPAC name of N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-4,6-dimethylpyrimidin-2-amine (CID 31537504) is N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-4,6-dimethylpyrimidin-2-amine.
What is the SMILES notation for N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-4,6-dimethylpyrimidin-2-amine?
The canonical SMILES for N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-4,6-dimethylpyrimidin-2-amine is Cc1cc(C)nc(NCCc2cn3ccccc3n2)n1.
What is the InChIKey of N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-4,6-dimethylpyrimidin-2-amine?
The InChIKey is OCVBIKXNKOEJDQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N5/c1-11-9-12(2)18-15(17-11)16-7-6-13-10-20-8-4-3-5-14(20)19-13/h3-5,8-10H,6-7H2,1-2H3,(H,16,17,18).
What are the key properties of N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-4,6-dimethylpyrimidin-2-amine?
N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-4,6-dimethylpyrimidin-2-amine has a molecular weight of 267.34 g/mol, XLogP of 2.40, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-4,6-dimethylpyrimidin-2-amine is sourced from PubChem (CID 31537504), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).