1-(imidazo[1,2-a]pyrimidin-2-ylmethyl)-3,3-dimethylpiperidin-4-amine

C14H21N5 — CID 120967338

IUPAC1-(imidazo[1,2-a]pyrimidin-2-ylmethyl)-3,3-dimethylpiperidin-4-amine
SMILESCC1(C)CN(Cc2cn3cccnc3n2)CCC1N
InChIInChI=1S/C14H21N5/c1-14(2)10-18(7-4-12(14)15)8-11-9-19-6-3-5-16-13(19)17-11/h3,5-6,9,12H,4,7-8,10,15H2,1-2H3
InChIKeyYJAGBTINYNIUMP-UHFFFAOYSA-N
MW259.36 g/mol
LogP1.29
Rot. Bonds2

About 1-(imidazo[1,2-a]pyrimidin-2-ylmethyl)-3,3-dimethylpiperidin-4-amine

1-(imidazo[1,2-a]pyrimidin-2-ylmethyl)-3,3-dimethylpiperidin-4-amine (PubChem CID 120967338) has the molecular formula C14H21N5 and a molecular weight of 259.36 g/mol. Its IUPAC name is 1-(imidazo[1,2-a]pyrimidin-2-ylmethyl)-3,3-dimethylpiperidin-4-amine.

Molecular Properties

Compound Name1-(imidazo[1,2-a]pyrimidin-2-ylmethyl)-3,3-dimethylpiperidin-4-amine
PubChem CID120967338
Molecular FormulaC14H21N5
Molecular Weight259.36 g/mol
Exact Mass259.18
IUPAC Name1-(imidazo[1,2-a]pyrimidin-2-ylmethyl)-3,3-dimethylpiperidin-4-amine
SMILESCC1(C)CN(Cc2cn3cccnc3n2)CCC1N
InChIInChI=1S/C14H21N5/c1-14(2)10-18(7-4-12(14)15)8-11-9-19-6-3-5-16-13(19)17-11/h3,5-6,9,12H,4,7-8,10,15H2,1-2H3
InChIKeyYJAGBTINYNIUMP-UHFFFAOYSA-N
XLogP1.29
TPSA59.45 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.36
LogP ≤ 51.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 1-(imidazo[1,2-a]pyrimidin-2-ylmethyl)-3,3-dimethylpiperidin-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-(imidazo[1,2-a]pyrimidin-2-ylmethyl)piperidin-4-yl]methanol
CID 60966758
1-(imidazo[1,2-a]pyrimidin-2-ylmethyl)-4-methylpiperidin-3-ol
CID 103897986
(3S,4R)-1-(imidazo[1,2-a]pyrimidin-2-ylmethyl)pyrrolidine-3,4-diol
CID 79420023
2-(piperazin-1-ylmethyl)imidazo[1,2-a]pyrimidine
CID 43162352
2-[(3-methylpiperazin-1-yl)methyl]imidazo[1,2-a]pyrimidine
CID 65450164
[4-(imidazo[1,2-a]pyrimidin-2-ylmethyl)-6,6-dimethylmorpholin-2-yl]methanol
CID 114779767
3,3-dimethyl-1-(1,3-oxazol-4-ylmethyl)piperidin-4-amine
CID 120847083
3-ethyl-1-(imidazo[1,2-a]pyrimidin-2-ylmethyl)piperidine-3-carboxylic acid
CID 63137397
2-[1-(imidazo[1,2-a]pyrimidin-2-ylmethyl)piperidin-3-yl]ethanamine;hydrochloride
CID 120967196
ethyl 4-(imidazo[1,2-a]pyrimidin-2-ylmethyl)piperazine-1-carboxylate
CID 23962454
1-[(6-ethoxy-2-pyridinyl)methyl]-3,3-dimethylpiperidin-4-amine;hydrochloride
CID 120782108
[4-(imidazo[1,2-a]pyrimidin-2-ylmethyl)morpholin-2-yl]methanamine;hydrochloride
CID 120966937

Frequently Asked Questions

What is the IUPAC name of 1-(imidazo[1,2-a]pyrimidin-2-ylmethyl)-3,3-dimethylpiperidin-4-amine?
The IUPAC name of 1-(imidazo[1,2-a]pyrimidin-2-ylmethyl)-3,3-dimethylpiperidin-4-amine (CID 120967338) is 1-(imidazo[1,2-a]pyrimidin-2-ylmethyl)-3,3-dimethylpiperidin-4-amine.
What is the SMILES notation for 1-(imidazo[1,2-a]pyrimidin-2-ylmethyl)-3,3-dimethylpiperidin-4-amine?
The canonical SMILES for 1-(imidazo[1,2-a]pyrimidin-2-ylmethyl)-3,3-dimethylpiperidin-4-amine is CC1(C)CN(Cc2cn3cccnc3n2)CCC1N.
What is the InChIKey of 1-(imidazo[1,2-a]pyrimidin-2-ylmethyl)-3,3-dimethylpiperidin-4-amine?
The InChIKey is YJAGBTINYNIUMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N5/c1-14(2)10-18(7-4-12(14)15)8-11-9-19-6-3-5-16-13(19)17-11/h3,5-6,9,12H,4,7-8,10,15H2,1-2H3.
What are the key properties of 1-(imidazo[1,2-a]pyrimidin-2-ylmethyl)-3,3-dimethylpiperidin-4-amine?
1-(imidazo[1,2-a]pyrimidin-2-ylmethyl)-3,3-dimethylpiperidin-4-amine has a molecular weight of 259.36 g/mol, XLogP of 1.29, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(imidazo[1,2-a]pyrimidin-2-ylmethyl)-3,3-dimethylpiperidin-4-amine is sourced from PubChem (CID 120967338), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).