N-(2-piperidin-3-ylethyl)pyrimidin-2-amine

C11H18N4 — CID 63629890

IUPACN-(2-piperidin-3-ylethyl)pyrimidin-2-amine
SMILESc1cnc(NCCC2CCCNC2)nc1
InChIInChI=1S/C11H18N4/c1-3-10(9-12-5-1)4-8-15-11-13-6-2-7-14-11/h2,6-7,10,12H,1,3-5,8-9H2,(H,13,14,15)
InChIKeyAXHRGQPYZOXSIN-UHFFFAOYSA-N
MW206.29 g/mol
LogP1.28
Rot. Bonds4

About N-(2-piperidin-3-ylethyl)pyrimidin-2-amine

N-(2-piperidin-3-ylethyl)pyrimidin-2-amine (PubChem CID 63629890) has the molecular formula C11H18N4 and a molecular weight of 206.29 g/mol. Its IUPAC name is N-(2-piperidin-3-ylethyl)pyrimidin-2-amine.

Molecular Properties

Compound NameN-(2-piperidin-3-ylethyl)pyrimidin-2-amine
PubChem CID63629890
Molecular FormulaC11H18N4
Molecular Weight206.29 g/mol
Exact Mass206.15
IUPAC NameN-(2-piperidin-3-ylethyl)pyrimidin-2-amine
SMILESc1cnc(NCCC2CCCNC2)nc1
InChIInChI=1S/C11H18N4/c1-3-10(9-12-5-1)4-8-15-11-13-6-2-7-14-11/h2,6-7,10,12H,1,3-5,8-9H2,(H,13,14,15)
InChIKeyAXHRGQPYZOXSIN-UHFFFAOYSA-N
XLogP1.28
TPSA49.84 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.29
LogP ≤ 51.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-(2-piperidin-3-ylethyl)pyrimidin-2-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

5-methyl-N-(2-piperidin-3-ylethyl)pyrimidin-2-amine
CID 63630057
3-fluoro-N-(2-piperidin-3-ylethyl)pyridin-2-amine
CID 63629585
3-bromo-N-(2-piperidin-3-ylethyl)pyridin-2-amine
CID 63629746
3-(2-piperidin-3-ylethylamino)pyrazine-2-carbonitrile
CID 55247646
4-methyl-N-(2-piperidin-3-ylethyl)pyridin-2-amine
CID 63629904
5-pyridin-4-yl-N-(2-pyrrolidin-3-ylethyl)pyrimidin-2-amine
CID 116975968
4-methoxy-6-methyl-N-(2-piperidin-3-ylethyl)pyrimidin-2-amine
CID 112634897
3-bromo-N-(2-piperidin-3-ylethyl)pyridin-4-amine
CID 104777475
3,5-dibromo-N-(2-piperidin-3-ylethyl)pyridin-2-amine
CID 113413746
2,3,4-trimethyl-N-(2-piperidin-3-ylethyl)aniline
CID 115211299
5-methoxy-N-(2-piperidin-3-ylethyl)isoquinolin-1-amine
CID 106540594
2-[[(3R)-piperidin-3-yl]methoxy]pyrimidine
CID 86318074

Frequently Asked Questions

What is the IUPAC name of N-(2-piperidin-3-ylethyl)pyrimidin-2-amine?
The IUPAC name of N-(2-piperidin-3-ylethyl)pyrimidin-2-amine (CID 63629890) is N-(2-piperidin-3-ylethyl)pyrimidin-2-amine.
What is the SMILES notation for N-(2-piperidin-3-ylethyl)pyrimidin-2-amine?
The canonical SMILES for N-(2-piperidin-3-ylethyl)pyrimidin-2-amine is c1cnc(NCCC2CCCNC2)nc1.
What is the InChIKey of N-(2-piperidin-3-ylethyl)pyrimidin-2-amine?
The InChIKey is AXHRGQPYZOXSIN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4/c1-3-10(9-12-5-1)4-8-15-11-13-6-2-7-14-11/h2,6-7,10,12H,1,3-5,8-9H2,(H,13,14,15).
What are the key properties of N-(2-piperidin-3-ylethyl)pyrimidin-2-amine?
N-(2-piperidin-3-ylethyl)pyrimidin-2-amine has a molecular weight of 206.29 g/mol, XLogP of 1.28, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-piperidin-3-ylethyl)pyrimidin-2-amine is sourced from PubChem (CID 63629890), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).