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

C12H20N4 — CID 63630057

IUPAC5-methyl-N-(2-piperidin-3-ylethyl)pyrimidin-2-amine
SMILESCc1cnc(NCCC2CCCNC2)nc1
InChIInChI=1S/C12H20N4/c1-10-7-15-12(16-8-10)14-6-4-11-3-2-5-13-9-11/h7-8,11,13H,2-6,9H2,1H3,(H,14,15,16)
InChIKeyQLTSLRDUFQTSOS-UHFFFAOYSA-N
MW220.32 g/mol
LogP1.59
Rot. Bonds4

About 5-methyl-N-(2-piperidin-3-ylethyl)pyrimidin-2-amine

5-methyl-N-(2-piperidin-3-ylethyl)pyrimidin-2-amine (PubChem CID 63630057) has the molecular formula C12H20N4 and a molecular weight of 220.32 g/mol. Its IUPAC name is 5-methyl-N-(2-piperidin-3-ylethyl)pyrimidin-2-amine.

Molecular Properties

Compound Name5-methyl-N-(2-piperidin-3-ylethyl)pyrimidin-2-amine
PubChem CID63630057
Molecular FormulaC12H20N4
Molecular Weight220.32 g/mol
Exact Mass220.17
IUPAC Name5-methyl-N-(2-piperidin-3-ylethyl)pyrimidin-2-amine
SMILESCc1cnc(NCCC2CCCNC2)nc1
InChIInChI=1S/C12H20N4/c1-10-7-15-12(16-8-10)14-6-4-11-3-2-5-13-9-11/h7-8,11,13H,2-6,9H2,1H3,(H,14,15,16)
InChIKeyQLTSLRDUFQTSOS-UHFFFAOYSA-N
XLogP1.59
TPSA49.84 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.32
LogP ≤ 51.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-piperidin-3-ylethyl)pyrimidin-2-amine
CID 63629890
5-methyl-N-(2-piperidin-4-ylethyl)pyrimidin-2-amine
CID 116975989
5-methyl-N-(pyrrolidin-3-ylmethyl)pyrimidin-2-amine
CID 80563182
4-methyl-N-(2-piperidin-3-ylethyl)pyridin-2-amine
CID 63629904
4-methoxy-6-methyl-N-(2-piperidin-3-ylethyl)pyrimidin-2-amine
CID 112634897
2,3,4-trimethyl-N-(2-piperidin-3-ylethyl)aniline
CID 115211299
5-pyridin-4-yl-N-(2-pyrrolidin-3-ylethyl)pyrimidin-2-amine
CID 116975968
5-nitro-N-(2-pyrrolidin-3-ylethyl)pyrimidin-2-amine
CID 63622520
5-methoxy-N-(piperidin-3-ylmethyl)pyrimidin-2-amine
CID 114600875
3-fluoro-N-(2-piperidin-3-ylethyl)pyridin-2-amine
CID 63629585
3,5-dibromo-N-(2-piperidin-3-ylethyl)pyridin-2-amine
CID 113413746
4-methyl-5-nitro-N-(2-piperidin-3-ylethyl)pyridin-2-amine
CID 79176343

Frequently Asked Questions

What is the IUPAC name of 5-methyl-N-(2-piperidin-3-ylethyl)pyrimidin-2-amine?
The IUPAC name of 5-methyl-N-(2-piperidin-3-ylethyl)pyrimidin-2-amine (CID 63630057) is 5-methyl-N-(2-piperidin-3-ylethyl)pyrimidin-2-amine.
What is the SMILES notation for 5-methyl-N-(2-piperidin-3-ylethyl)pyrimidin-2-amine?
The canonical SMILES for 5-methyl-N-(2-piperidin-3-ylethyl)pyrimidin-2-amine is Cc1cnc(NCCC2CCCNC2)nc1.
What is the InChIKey of 5-methyl-N-(2-piperidin-3-ylethyl)pyrimidin-2-amine?
The InChIKey is QLTSLRDUFQTSOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N4/c1-10-7-15-12(16-8-10)14-6-4-11-3-2-5-13-9-11/h7-8,11,13H,2-6,9H2,1H3,(H,14,15,16).
What are the key properties of 5-methyl-N-(2-piperidin-3-ylethyl)pyrimidin-2-amine?
5-methyl-N-(2-piperidin-3-ylethyl)pyrimidin-2-amine has a molecular weight of 220.32 g/mol, XLogP of 1.59, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-(2-piperidin-3-ylethyl)pyrimidin-2-amine is sourced from PubChem (CID 63630057), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).