1-[(5,7-dimethylimidazo[1,2-a]pyrimidin-2-yl)methyl]-2-methylpiperidin-4-amine

C15H23N5 — CID 115313227

IUPAC1-[(5,7-dimethylimidazo[1,2-a]pyrimidin-2-yl)methyl]-2-methylpiperidin-4-amine
SMILESCc1cc(C)n2cc(CN3CCC(N)CC3C)nc2n1
InChIInChI=1S/C15H23N5/c1-10-6-12(3)20-9-14(18-15(20)17-10)8-19-5-4-13(16)7-11(19)2/h6,9,11,13H,4-5,7-8,16H2,1-3H3
InChIKeyBTRCNNFXUXLOGX-UHFFFAOYSA-N
MW273.38 g/mol
LogP1.66
Rot. Bonds2

About 1-[(5,7-dimethylimidazo[1,2-a]pyrimidin-2-yl)methyl]-2-methylpiperidin-4-amine

1-[(5,7-dimethylimidazo[1,2-a]pyrimidin-2-yl)methyl]-2-methylpiperidin-4-amine (PubChem CID 115313227) has the molecular formula C15H23N5 and a molecular weight of 273.38 g/mol. Its IUPAC name is 1-[(5,7-dimethylimidazo[1,2-a]pyrimidin-2-yl)methyl]-2-methylpiperidin-4-amine.

Molecular Properties

Compound Name1-[(5,7-dimethylimidazo[1,2-a]pyrimidin-2-yl)methyl]-2-methylpiperidin-4-amine
PubChem CID115313227
Molecular FormulaC15H23N5
Molecular Weight273.38 g/mol
Exact Mass273.20
IUPAC Name1-[(5,7-dimethylimidazo[1,2-a]pyrimidin-2-yl)methyl]-2-methylpiperidin-4-amine
SMILESCc1cc(C)n2cc(CN3CCC(N)CC3C)nc2n1
InChIInChI=1S/C15H23N5/c1-10-6-12(3)20-9-14(18-15(20)17-10)8-19-5-4-13(16)7-11(19)2/h6,9,11,13H,4-5,7-8,16H2,1-3H3
InChIKeyBTRCNNFXUXLOGX-UHFFFAOYSA-N
XLogP1.66
TPSA59.45 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.38
LogP ≤ 51.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 1-[(5,7-dimethylimidazo[1,2-a]pyrimidin-2-yl)methyl]-2-methylpiperidin-4-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[1-[(5,7-dimethylimidazo[1,2-a]pyrimidin-2-yl)methyl]-3-methylpyrrolidin-2-yl]methanol
CID 102789047
[1-[(5,7-dimethylimidazo[1,2-a]pyrimidin-2-yl)methyl]pyrrolidin-2-yl]methanamine
CID 115312884
5,7-dimethyl-2-(pyrrolidin-1-ylmethyl)imidazo[1,2-a]pyrimidine
CID 23910306
(3R)-1-[(5,7-dimethylimidazo[1,2-a]pyrimidin-2-yl)methyl]pyrrolidin-3-ol
CID 112734197
4-[(5,7-dimethylimidazo[1,2-a]pyrimidin-2-yl)methyl]-2,6-dimethylmorpholine
CID 23962445
(5,7-dimethylimidazo[1,2-a]pyrimidin-2-yl)methanethiol
CID 87896349
methyl 1-[(5,7-dimethylimidazo[1,2-a]pyrimidin-2-yl)methyl]pyrrolidine-2-carboxylate
CID 62026541
1-[(5,7-dimethylimidazo[1,2-a]pyrimidin-2-yl)methyl]-N-methylpiperidin-3-amine
CID 62545800
5,7-dimethyl-2-[[(2S)-2-(1,2,4-triazol-1-ylmethyl)pyrrolidin-1-yl]methyl]imidazo[1,2-a]pyrimidine
CID 95290133
5,7-dimethyl-2-[(2-pyridin-3-ylpiperidin-1-yl)methyl]imidazo[1,2-a]pyrimidine
CID 23909002
2-methyl-1-(pyrimidin-4-ylmethyl)piperidin-4-amine
CID 115312023
(2R)-1-[4-[(5,7-dimethylimidazo[1,2-a]pyrimidin-2-yl)methyl]piperazin-1-yl]propan-2-ol
CID 95757591

Frequently Asked Questions

What is the IUPAC name of 1-[(5,7-dimethylimidazo[1,2-a]pyrimidin-2-yl)methyl]-2-methylpiperidin-4-amine?
The IUPAC name of 1-[(5,7-dimethylimidazo[1,2-a]pyrimidin-2-yl)methyl]-2-methylpiperidin-4-amine (CID 115313227) is 1-[(5,7-dimethylimidazo[1,2-a]pyrimidin-2-yl)methyl]-2-methylpiperidin-4-amine.
What is the SMILES notation for 1-[(5,7-dimethylimidazo[1,2-a]pyrimidin-2-yl)methyl]-2-methylpiperidin-4-amine?
The canonical SMILES for 1-[(5,7-dimethylimidazo[1,2-a]pyrimidin-2-yl)methyl]-2-methylpiperidin-4-amine is Cc1cc(C)n2cc(CN3CCC(N)CC3C)nc2n1.
What is the InChIKey of 1-[(5,7-dimethylimidazo[1,2-a]pyrimidin-2-yl)methyl]-2-methylpiperidin-4-amine?
The InChIKey is BTRCNNFXUXLOGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N5/c1-10-6-12(3)20-9-14(18-15(20)17-10)8-19-5-4-13(16)7-11(19)2/h6,9,11,13H,4-5,7-8,16H2,1-3H3.
What are the key properties of 1-[(5,7-dimethylimidazo[1,2-a]pyrimidin-2-yl)methyl]-2-methylpiperidin-4-amine?
1-[(5,7-dimethylimidazo[1,2-a]pyrimidin-2-yl)methyl]-2-methylpiperidin-4-amine has a molecular weight of 273.38 g/mol, XLogP of 1.66, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(5,7-dimethylimidazo[1,2-a]pyrimidin-2-yl)methyl]-2-methylpiperidin-4-amine is sourced from PubChem (CID 115313227), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).