5-ethyl-N-[2-[(2R)-1-methylpiperidin-2-yl]ethyl]pyrimidin-2-amine

C14H24N4 — CID 97197180

IUPAC5-ethyl-N-[2-[(2R)-1-methylpiperidin-2-yl]ethyl]pyrimidin-2-amine
SMILESCCc1cnc(NCC[C@H]2CCCCN2C)nc1
InChIInChI=1S/C14H24N4/c1-3-12-10-16-14(17-11-12)15-8-7-13-6-4-5-9-18(13)2/h10-11,13H,3-9H2,1-2H3,(H,15,16,17)/t13-/m1/s1
InChIKeyAMZZYBCLOMYDJK-CYBMUJFWSA-N
MW248.37 g/mol
LogP2.33
Rot. Bonds5

About 5-ethyl-N-[2-[(2R)-1-methylpiperidin-2-yl]ethyl]pyrimidin-2-amine

5-ethyl-N-[2-[(2R)-1-methylpiperidin-2-yl]ethyl]pyrimidin-2-amine (PubChem CID 97197180) has the molecular formula C14H24N4 and a molecular weight of 248.37 g/mol. Its IUPAC name is 5-ethyl-N-[2-[(2R)-1-methylpiperidin-2-yl]ethyl]pyrimidin-2-amine.

Molecular Properties

Compound Name5-ethyl-N-[2-[(2R)-1-methylpiperidin-2-yl]ethyl]pyrimidin-2-amine
PubChem CID97197180
Molecular FormulaC14H24N4
Molecular Weight248.37 g/mol
Exact Mass248.20
IUPAC Name5-ethyl-N-[2-[(2R)-1-methylpiperidin-2-yl]ethyl]pyrimidin-2-amine
SMILESCCc1cnc(NCC[C@H]2CCCCN2C)nc1
InChIInChI=1S/C14H24N4/c1-3-12-10-16-14(17-11-12)15-8-7-13-6-4-5-9-18(13)2/h10-11,13H,3-9H2,1-2H3,(H,15,16,17)/t13-/m1/s1
InChIKeyAMZZYBCLOMYDJK-CYBMUJFWSA-N
XLogP2.33
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 52.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-ethyl-N-[2-[(2R)-1-methylpiperidin-2-yl]ethyl]pyrimidin-2-amine?
The IUPAC name of 5-ethyl-N-[2-[(2R)-1-methylpiperidin-2-yl]ethyl]pyrimidin-2-amine (CID 97197180) is 5-ethyl-N-[2-[(2R)-1-methylpiperidin-2-yl]ethyl]pyrimidin-2-amine.
What is the SMILES notation for 5-ethyl-N-[2-[(2R)-1-methylpiperidin-2-yl]ethyl]pyrimidin-2-amine?
The canonical SMILES for 5-ethyl-N-[2-[(2R)-1-methylpiperidin-2-yl]ethyl]pyrimidin-2-amine is CCc1cnc(NCC[C@H]2CCCCN2C)nc1.
What is the InChIKey of 5-ethyl-N-[2-[(2R)-1-methylpiperidin-2-yl]ethyl]pyrimidin-2-amine?
The InChIKey is AMZZYBCLOMYDJK-CYBMUJFWSA-N. The full InChI is InChI=1S/C14H24N4/c1-3-12-10-16-14(17-11-12)15-8-7-13-6-4-5-9-18(13)2/h10-11,13H,3-9H2,1-2H3,(H,15,16,17)/t13-/m1/s1.
What are the key properties of 5-ethyl-N-[2-[(2R)-1-methylpiperidin-2-yl]ethyl]pyrimidin-2-amine?
5-ethyl-N-[2-[(2R)-1-methylpiperidin-2-yl]ethyl]pyrimidin-2-amine has a molecular weight of 248.37 g/mol, XLogP of 2.33, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-N-[2-[(2R)-1-methylpiperidin-2-yl]ethyl]pyrimidin-2-amine is sourced from PubChem (CID 97197180), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).