5-methoxy-2-piperidin-3-ylpyrimidin-4-amine

C10H16N4O — CID 123976282

IUPAC5-methoxy-2-piperidin-3-ylpyrimidin-4-amine
SMILESCOc1cnc(C2CCCNC2)nc1N
InChIInChI=1S/C10H16N4O/c1-15-8-6-13-10(14-9(8)11)7-3-2-4-12-5-7/h6-7,12H,2-5H2,1H3,(H2,11,13,14)
InChIKeyHJGLENNDWSJDMC-UHFFFAOYSA-N
MW208.26 g/mol
LogP0.53
Rot. Bonds2

About 5-methoxy-2-piperidin-3-ylpyrimidin-4-amine

5-methoxy-2-piperidin-3-ylpyrimidin-4-amine (PubChem CID 123976282) has the molecular formula C10H16N4O and a molecular weight of 208.26 g/mol. Its IUPAC name is 5-methoxy-2-piperidin-3-ylpyrimidin-4-amine.

Molecular Properties

Compound Name5-methoxy-2-piperidin-3-ylpyrimidin-4-amine
PubChem CID123976282
Molecular FormulaC10H16N4O
Molecular Weight208.26 g/mol
Exact Mass208.13
IUPAC Name5-methoxy-2-piperidin-3-ylpyrimidin-4-amine
SMILESCOc1cnc(C2CCCNC2)nc1N
InChIInChI=1S/C10H16N4O/c1-15-8-6-13-10(14-9(8)11)7-3-2-4-12-5-7/h6-7,12H,2-5H2,1H3,(H2,11,13,14)
InChIKeyHJGLENNDWSJDMC-UHFFFAOYSA-N
XLogP0.53
TPSA73.06 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 50.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

5-Methoxy-4-(4-methylpiperazin-1-yl)pyrimidin-2-amine
CID 25129175
4-N-butyl-5-propan-2-yloxypyrimidine-2,4-diamine
CID 70856469
(2S,3S)-2-[(2-amino-5-methoxypyrimidin-4-yl)amino]-3-methylpentan-1-ol
CID 70856481
4-N-(2-cyclopropylethyl)-5-methoxypyrimidine-2,4-diamine
CID 70856123
4-N-butyl-5-propoxypyrimidine-2,4-diamine
CID 70856429
4-N-butyl-5-ethoxypyrimidine-2,4-diamine
CID 70856441
5-ethoxy-4-N-pentylpyrimidine-2,4-diamine
CID 70856447
5-methoxy-4-N-pentan-2-ylpyrimidine-2,4-diamine
CID 70856478
5-methoxy-4-N-prop-2-enylpyrimidine-2,4-diamine
CID 89037059
5-methoxy-4-N-(4,4,4-trifluorobutyl)pyrimidine-2,4-diamine
CID 89966608
(2S)-2-[(2-amino-5-methoxypyrimidin-4-yl)amino]-4-methylpentan-1-ol
CID 89966647
2-[3-(1H-imidazol-2-yl)-1-piperidinyl]-5-methoxypyrimidine
CID 70755457

Frequently Asked Questions

What is the IUPAC name of 5-methoxy-2-piperidin-3-ylpyrimidin-4-amine?
The IUPAC name of 5-methoxy-2-piperidin-3-ylpyrimidin-4-amine (CID 123976282) is 5-methoxy-2-piperidin-3-ylpyrimidin-4-amine.
What is the SMILES notation for 5-methoxy-2-piperidin-3-ylpyrimidin-4-amine?
The canonical SMILES for 5-methoxy-2-piperidin-3-ylpyrimidin-4-amine is COc1cnc(C2CCCNC2)nc1N.
What is the InChIKey of 5-methoxy-2-piperidin-3-ylpyrimidin-4-amine?
The InChIKey is HJGLENNDWSJDMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O/c1-15-8-6-13-10(14-9(8)11)7-3-2-4-12-5-7/h6-7,12H,2-5H2,1H3,(H2,11,13,14).
What are the key properties of 5-methoxy-2-piperidin-3-ylpyrimidin-4-amine?
5-methoxy-2-piperidin-3-ylpyrimidin-4-amine has a molecular weight of 208.26 g/mol, XLogP of 0.53, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methoxy-2-piperidin-3-ylpyrimidin-4-amine is sourced from PubChem (CID 123976282), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).