6-[3-(dimethylamino)piperidin-1-yl]pyrimidin-4-amine

C11H19N5 — CID 80856163

IUPAC6-[3-(dimethylamino)piperidin-1-yl]pyrimidin-4-amine
SMILESCN(C)C1CCCN(c2cc(N)ncn2)C1
InChIInChI=1S/C11H19N5/c1-15(2)9-4-3-5-16(7-9)11-6-10(12)13-8-14-11/h6,8-9H,3-5,7H2,1-2H3,(H2,12,13,14)
InChIKeySFWSTNSEFNPKTE-UHFFFAOYSA-N
MW221.31 g/mol
LogP0.59
Rot. Bonds2

About 6-[3-(dimethylamino)piperidin-1-yl]pyrimidin-4-amine

6-[3-(dimethylamino)piperidin-1-yl]pyrimidin-4-amine (PubChem CID 80856163) has the molecular formula C11H19N5 and a molecular weight of 221.31 g/mol. Its IUPAC name is 6-[3-(dimethylamino)piperidin-1-yl]pyrimidin-4-amine.

Molecular Properties

Compound Name6-[3-(dimethylamino)piperidin-1-yl]pyrimidin-4-amine
PubChem CID80856163
Molecular FormulaC11H19N5
Molecular Weight221.31 g/mol
Exact Mass221.16
IUPAC Name6-[3-(dimethylamino)piperidin-1-yl]pyrimidin-4-amine
SMILESCN(C)C1CCCN(c2cc(N)ncn2)C1
InChIInChI=1S/C11H19N5/c1-15(2)9-4-3-5-16(7-9)11-6-10(12)13-8-14-11/h6,8-9H,3-5,7H2,1-2H3,(H2,12,13,14)
InChIKeySFWSTNSEFNPKTE-UHFFFAOYSA-N
XLogP0.59
TPSA58.28 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.31
LogP ≤ 50.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 6-[3-(dimethylamino)piperidin-1-yl]pyrimidin-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

6-(3-methylpyrrolidin-1-yl)pyrimidin-4-amine
CID 78929973
4-[3-(dimethylamino)piperidin-1-yl]-6-methoxypyrimidin-2-amine
CID 45184702
6-[3-(dimethylamino)-4-methylpyrrolidin-1-yl]pyrimidin-4-amine
CID 81470283
4-[3-(dimethylamino)piperidin-1-yl]pyrimidin-2-amine
CID 80856327
4-[3-(dimethylamino)piperidin-1-yl]-1H-pyrimidin-6-one
CID 136957980
6-(2-methyl-1,4-oxazepan-4-yl)pyrimidin-4-amine
CID 78929987
1-(6-cyclopropylpyrimidin-4-yl)-N,N-dimethylazepan-4-amine
CID 72932666
6-[3-(dimethylamino)pyrrolidin-1-yl]-N-propylpyrimidin-4-amine
CID 80831792
6-(3-aminopiperidin-1-yl)-N,N-dimethylpyrimidin-4-amine
CID 53185813
[5-chloro-2-[3-(dimethylamino)piperidin-1-yl]-4-pyridinyl]methanol
CID 114920435
1-(6-aminopyrimidin-4-yl)pyrrolidine-3,4-diol
CID 106674394
1-(7-bromoquinoxalin-2-yl)-N,N-dimethylpiperidin-3-amine
CID 68506217

Frequently Asked Questions

What is the IUPAC name of 6-[3-(dimethylamino)piperidin-1-yl]pyrimidin-4-amine?
The IUPAC name of 6-[3-(dimethylamino)piperidin-1-yl]pyrimidin-4-amine (CID 80856163) is 6-[3-(dimethylamino)piperidin-1-yl]pyrimidin-4-amine.
What is the SMILES notation for 6-[3-(dimethylamino)piperidin-1-yl]pyrimidin-4-amine?
The canonical SMILES for 6-[3-(dimethylamino)piperidin-1-yl]pyrimidin-4-amine is CN(C)C1CCCN(c2cc(N)ncn2)C1.
What is the InChIKey of 6-[3-(dimethylamino)piperidin-1-yl]pyrimidin-4-amine?
The InChIKey is SFWSTNSEFNPKTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N5/c1-15(2)9-4-3-5-16(7-9)11-6-10(12)13-8-14-11/h6,8-9H,3-5,7H2,1-2H3,(H2,12,13,14).
What are the key properties of 6-[3-(dimethylamino)piperidin-1-yl]pyrimidin-4-amine?
6-[3-(dimethylamino)piperidin-1-yl]pyrimidin-4-amine has a molecular weight of 221.31 g/mol, XLogP of 0.59, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[3-(dimethylamino)piperidin-1-yl]pyrimidin-4-amine is sourced from PubChem (CID 80856163), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).