5-methyl-N-(2-piperidin-4-ylethyl)pyrimidin-2-amine

C12H20N4 — CID 116975989

IUPAC5-methyl-N-(2-piperidin-4-ylethyl)pyrimidin-2-amine
SMILESCc1cnc(NCCC2CCNCC2)nc1
InChIInChI=1S/C12H20N4/c1-10-8-15-12(16-9-10)14-7-4-11-2-5-13-6-3-11/h8-9,11,13H,2-7H2,1H3,(H,14,15,16)
InChIKeyAHOGOKSYVYKGBB-UHFFFAOYSA-N
MW220.32 g/mol
LogP1.59
Rot. Bonds4

About 5-methyl-N-(2-piperidin-4-ylethyl)pyrimidin-2-amine

5-methyl-N-(2-piperidin-4-ylethyl)pyrimidin-2-amine (PubChem CID 116975989) has the molecular formula C12H20N4 and a molecular weight of 220.32 g/mol. Its IUPAC name is 5-methyl-N-(2-piperidin-4-ylethyl)pyrimidin-2-amine.

Molecular Properties

Compound Name5-methyl-N-(2-piperidin-4-ylethyl)pyrimidin-2-amine
PubChem CID116975989
Molecular FormulaC12H20N4
Molecular Weight220.32 g/mol
Exact Mass220.17
IUPAC Name5-methyl-N-(2-piperidin-4-ylethyl)pyrimidin-2-amine
SMILESCc1cnc(NCCC2CCNCC2)nc1
InChIInChI=1S/C12H20N4/c1-10-8-15-12(16-9-10)14-7-4-11-2-5-13-6-3-11/h8-9,11,13H,2-7H2,1H3,(H,14,15,16)
InChIKeyAHOGOKSYVYKGBB-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

5-methyl-N-(2-piperidin-3-ylethyl)pyrimidin-2-amine
CID 63630057
5-methyl-N-(2-piperidin-4-ylethyl)pyridin-2-amine
CID 83837473
5-methyl-N-(pyrrolidin-3-ylmethyl)pyrimidin-2-amine
CID 80563182
5-methyl-N-(2-piperidin-4-ylethyl)-1,3-oxazol-2-amine
CID 112710219
5-methyl-N-[2-(oxolan-2-yl)ethyl]pyrimidin-2-amine
CID 63208180
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
1-methyl-N-(2-piperidin-4-ylethyl)pyrazol-4-amine
CID 103568741
5-chloro-N-(2-cyclopentylethyl)pyrimidin-2-amine
CID 79555365
2,5-dimethyl-N-(2-piperidin-4-ylethyl)pyrazol-3-amine
CID 103568968
1-tert-butyl-N-(2-piperidin-4-ylethyl)imidazol-2-amine
CID 115055136
5-methoxy-N-(piperidin-4-ylmethyl)pyrimidin-2-amine;dihydrochloride
CID 162422916

Frequently Asked Questions

What is the IUPAC name of 5-methyl-N-(2-piperidin-4-ylethyl)pyrimidin-2-amine?
The IUPAC name of 5-methyl-N-(2-piperidin-4-ylethyl)pyrimidin-2-amine (CID 116975989) is 5-methyl-N-(2-piperidin-4-ylethyl)pyrimidin-2-amine.
What is the SMILES notation for 5-methyl-N-(2-piperidin-4-ylethyl)pyrimidin-2-amine?
The canonical SMILES for 5-methyl-N-(2-piperidin-4-ylethyl)pyrimidin-2-amine is Cc1cnc(NCCC2CCNCC2)nc1.
What is the InChIKey of 5-methyl-N-(2-piperidin-4-ylethyl)pyrimidin-2-amine?
The InChIKey is AHOGOKSYVYKGBB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N4/c1-10-8-15-12(16-9-10)14-7-4-11-2-5-13-6-3-11/h8-9,11,13H,2-7H2,1H3,(H,14,15,16).
What are the key properties of 5-methyl-N-(2-piperidin-4-ylethyl)pyrimidin-2-amine?
5-methyl-N-(2-piperidin-4-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-4-ylethyl)pyrimidin-2-amine is sourced from PubChem (CID 116975989), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).