5,7-dimethyl-2-[(2-pyridin-3-ylpiperidin-1-yl)methyl]imidazo[1,2-a]pyrimidine

C19H23N5 — CID 23909002

IUPAC5,7-dimethyl-2-[(2-pyridin-3-ylpiperidin-1-yl)methyl]imidazo[1,2-a]pyrimidine
SMILESCc1cc(C)n2cc(CN3CCCCC3c3cccnc3)nc2n1
InChIInChI=1S/C19H23N5/c1-14-10-15(2)24-13-17(22-19(24)21-14)12-23-9-4-3-7-18(23)16-6-5-8-20-11-16/h5-6,8,10-11,13,18H,3-4,7,9,12H2,1-2H3
InChIKeyDKJACVFHTFZLQQ-UHFFFAOYSA-N
MW321.43 g/mol
LogP3.47
Rot. Bonds3

About 5,7-dimethyl-2-[(2-pyridin-3-ylpiperidin-1-yl)methyl]imidazo[1,2-a]pyrimidine

5,7-dimethyl-2-[(2-pyridin-3-ylpiperidin-1-yl)methyl]imidazo[1,2-a]pyrimidine (PubChem CID 23909002) has the molecular formula C19H23N5 and a molecular weight of 321.43 g/mol. Its IUPAC name is 5,7-dimethyl-2-[(2-pyridin-3-ylpiperidin-1-yl)methyl]imidazo[1,2-a]pyrimidine.

Molecular Properties

Compound Name5,7-dimethyl-2-[(2-pyridin-3-ylpiperidin-1-yl)methyl]imidazo[1,2-a]pyrimidine
PubChem CID23909002
Molecular FormulaC19H23N5
Molecular Weight321.43 g/mol
Exact Mass321.20
IUPAC Name5,7-dimethyl-2-[(2-pyridin-3-ylpiperidin-1-yl)methyl]imidazo[1,2-a]pyrimidine
SMILESCc1cc(C)n2cc(CN3CCCCC3c3cccnc3)nc2n1
InChIInChI=1S/C19H23N5/c1-14-10-15(2)24-13-17(22-19(24)21-14)12-23-9-4-3-7-18(23)16-6-5-8-20-11-16/h5-6,8,10-11,13,18H,3-4,7,9,12H2,1-2H3
InChIKeyDKJACVFHTFZLQQ-UHFFFAOYSA-N
XLogP3.47
TPSA46.32 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.43
LogP ≤ 53.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

5-[(2R)-1-[(5,7-dimethylimidazo[1,2-a]pyrimidin-2-yl)methyl]piperidin-2-yl]-N,1-dimethylpyrrole-2-carboxamide
CID 129333242
3-[1-[2-(3,5-dimethylpyrazol-1-yl)ethyl]pyrrolidin-2-yl]pyridine
CID 136542565
[1-[(5,7-dimethylimidazo[1,2-a]pyrimidin-2-yl)methyl]pyrrolidin-2-yl]methanamine
CID 115312884
(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-[(2S)-2-pyridin-3-ylpiperidin-1-yl]methanone
CID 7640907
3-[(2S)-1-[(4-methoxyphenyl)methyl]piperidin-2-yl]pyridine
CID 872941
(2S)-1-[(2S)-2-pyridin-3-ylpiperidin-1-yl]propan-2-ol
CID 6540981
3-methyl-5-[(2-pyridin-3-ylpyrrolidin-1-yl)methyl]pyridine
CID 146126331
3-[(2R)-1-[(2,4,5-trimethoxyphenyl)methyl]piperidin-2-yl]pyridine
CID 872916
3-[(2S)-1-[(3-chlorophenyl)methyl]piperidin-2-yl]pyridine
CID 872932
N-methyl-2-(2-pyridin-3-ylpyrrolidin-1-yl)ethanamine
CID 176918761
3-[(2S)-1-(1,3-benzodioxol-5-ylmethyl)piperidin-2-yl]pyridine
CID 838789
2-methylsulfanyl-5-[[(2R)-2-pyridin-3-ylpiperidin-1-yl]methyl]pyrimidine
CID 99954193

Frequently Asked Questions

What is the IUPAC name of 5,7-dimethyl-2-[(2-pyridin-3-ylpiperidin-1-yl)methyl]imidazo[1,2-a]pyrimidine?
The IUPAC name of 5,7-dimethyl-2-[(2-pyridin-3-ylpiperidin-1-yl)methyl]imidazo[1,2-a]pyrimidine (CID 23909002) is 5,7-dimethyl-2-[(2-pyridin-3-ylpiperidin-1-yl)methyl]imidazo[1,2-a]pyrimidine.
What is the SMILES notation for 5,7-dimethyl-2-[(2-pyridin-3-ylpiperidin-1-yl)methyl]imidazo[1,2-a]pyrimidine?
The canonical SMILES for 5,7-dimethyl-2-[(2-pyridin-3-ylpiperidin-1-yl)methyl]imidazo[1,2-a]pyrimidine is Cc1cc(C)n2cc(CN3CCCCC3c3cccnc3)nc2n1.
What is the InChIKey of 5,7-dimethyl-2-[(2-pyridin-3-ylpiperidin-1-yl)methyl]imidazo[1,2-a]pyrimidine?
The InChIKey is DKJACVFHTFZLQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N5/c1-14-10-15(2)24-13-17(22-19(24)21-14)12-23-9-4-3-7-18(23)16-6-5-8-20-11-16/h5-6,8,10-11,13,18H,3-4,7,9,12H2,1-2H3.
What are the key properties of 5,7-dimethyl-2-[(2-pyridin-3-ylpiperidin-1-yl)methyl]imidazo[1,2-a]pyrimidine?
5,7-dimethyl-2-[(2-pyridin-3-ylpiperidin-1-yl)methyl]imidazo[1,2-a]pyrimidine has a molecular weight of 321.43 g/mol, XLogP of 3.47, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5,7-dimethyl-2-[(2-pyridin-3-ylpiperidin-1-yl)methyl]imidazo[1,2-a]pyrimidine is sourced from PubChem (CID 23909002), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).