5-ethyl-N-(imidazo[1,2-a]pyridin-3-ylmethyl)-N-methylpyrimidin-2-amine

C15H17N5 — CID 72874865

IUPAC5-ethyl-N-(imidazo[1,2-a]pyridin-3-ylmethyl)-N-methylpyrimidin-2-amine
SMILESCCc1cnc(N(C)Cc2cnc3ccccn23)nc1
InChIInChI=1S/C15H17N5/c1-3-12-8-17-15(18-9-12)19(2)11-13-10-16-14-6-4-5-7-20(13)14/h4-10H,3,11H2,1-2H3
InChIKeyFVPQZTFQVFKNBD-UHFFFAOYSA-N
MW267.34 g/mol
LogP2.32
Rot. Bonds4

About 5-ethyl-N-(imidazo[1,2-a]pyridin-3-ylmethyl)-N-methylpyrimidin-2-amine

5-ethyl-N-(imidazo[1,2-a]pyridin-3-ylmethyl)-N-methylpyrimidin-2-amine (PubChem CID 72874865) has the molecular formula C15H17N5 and a molecular weight of 267.34 g/mol. Its IUPAC name is 5-ethyl-N-(imidazo[1,2-a]pyridin-3-ylmethyl)-N-methylpyrimidin-2-amine.

Molecular Properties

Compound Name5-ethyl-N-(imidazo[1,2-a]pyridin-3-ylmethyl)-N-methylpyrimidin-2-amine
PubChem CID72874865
Molecular FormulaC15H17N5
Molecular Weight267.34 g/mol
Exact Mass267.15
IUPAC Name5-ethyl-N-(imidazo[1,2-a]pyridin-3-ylmethyl)-N-methylpyrimidin-2-amine
SMILESCCc1cnc(N(C)Cc2cnc3ccccn23)nc1
InChIInChI=1S/C15H17N5/c1-3-12-8-17-15(18-9-12)19(2)11-13-10-16-14-6-4-5-7-20(13)14/h4-10H,3,11H2,1-2H3
InChIKeyFVPQZTFQVFKNBD-UHFFFAOYSA-N
XLogP2.32
TPSA46.32 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.34
LogP ≤ 52.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

N,4-diethyl-N-(imidazo[1,2-a]pyridin-3-ylmethyl)benzenesulfonamide
CID 90570761
N,2-diethyl-N-(imidazo[1,2-a]pyridin-3-ylmethyl)butanamide
CID 90570483
imidazo[1,2-a]pyridin-3-ylmethyl(trimethyl)azanium iodide
CID 14602276
2-imidazo[1,2-a]pyridin-3-yl-N-methylethanamine
CID 82598866
imidazo[1,2-a]pyridin-3-ylmethanol;hydrochloride
CID 22938849
1-imidazo[1,2-a]pyridin-3-yl-N-methylmethanamine;hydrate;dihydrochloride
CID 73012288
N-ethyl-1-(4-fluorophenyl)-N-(imidazo[1,2-a]pyridin-3-ylmethyl)methanesulfonamide
CID 90570764
N-(imidazo[1,2-a]pyridin-3-ylmethyl)-N-methyl-1-[5-(pyrrolidin-1-ylmethyl)thiophen-2-yl]methanamine
CID 74246051
N-(imidazo[1,2-a]pyridin-3-ylmethyl)-N-methyl-3-methylsulfonylpropanamide
CID 131897855
N-(imidazo[1,2-a]pyridin-3-ylmethyl)-N-(2-methylsulfonylethyl)propan-2-amine
CID 75433712
1-cyclohex-3-en-1-yl-N-(imidazo[1,2-a]pyridin-3-ylmethyl)-N-methylmethanamine
CID 74247420
N-(imidazo[1,2-a]pyridin-3-ylmethyl)pentan-3-amine;hydrochloride
CID 115587049

Frequently Asked Questions

What is the IUPAC name of 5-ethyl-N-(imidazo[1,2-a]pyridin-3-ylmethyl)-N-methylpyrimidin-2-amine?
The IUPAC name of 5-ethyl-N-(imidazo[1,2-a]pyridin-3-ylmethyl)-N-methylpyrimidin-2-amine (CID 72874865) is 5-ethyl-N-(imidazo[1,2-a]pyridin-3-ylmethyl)-N-methylpyrimidin-2-amine.
What is the SMILES notation for 5-ethyl-N-(imidazo[1,2-a]pyridin-3-ylmethyl)-N-methylpyrimidin-2-amine?
The canonical SMILES for 5-ethyl-N-(imidazo[1,2-a]pyridin-3-ylmethyl)-N-methylpyrimidin-2-amine is CCc1cnc(N(C)Cc2cnc3ccccn23)nc1.
What is the InChIKey of 5-ethyl-N-(imidazo[1,2-a]pyridin-3-ylmethyl)-N-methylpyrimidin-2-amine?
The InChIKey is FVPQZTFQVFKNBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N5/c1-3-12-8-17-15(18-9-12)19(2)11-13-10-16-14-6-4-5-7-20(13)14/h4-10H,3,11H2,1-2H3.
What are the key properties of 5-ethyl-N-(imidazo[1,2-a]pyridin-3-ylmethyl)-N-methylpyrimidin-2-amine?
5-ethyl-N-(imidazo[1,2-a]pyridin-3-ylmethyl)-N-methylpyrimidin-2-amine has a molecular weight of 267.34 g/mol, XLogP of 2.32, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-N-(imidazo[1,2-a]pyridin-3-ylmethyl)-N-methylpyrimidin-2-amine is sourced from PubChem (CID 72874865), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).