2-cyclopropyl-6-(3-methoxypiperidin-1-yl)-5-methylpyrimidin-4-amine

C14H22N4O — CID 102971605

IUPAC2-cyclopropyl-6-(3-methoxypiperidin-1-yl)-5-methylpyrimidin-4-amine
SMILESCOC1CCCN(c2nc(C3CC3)nc(N)c2C)C1
InChIInChI=1S/C14H22N4O/c1-9-12(15)16-13(10-5-6-10)17-14(9)18-7-3-4-11(8-18)19-2/h10-11H,3-8H2,1-2H3,(H2,15,16,17)
InChIKeyMWQZXBVBRPFUND-UHFFFAOYSA-N
MW262.36 g/mol
LogP1.86
Rot. Bonds3

About 2-cyclopropyl-6-(3-methoxypiperidin-1-yl)-5-methylpyrimidin-4-amine

2-cyclopropyl-6-(3-methoxypiperidin-1-yl)-5-methylpyrimidin-4-amine (PubChem CID 102971605) has the molecular formula C14H22N4O and a molecular weight of 262.36 g/mol. Its IUPAC name is 2-cyclopropyl-6-(3-methoxypiperidin-1-yl)-5-methylpyrimidin-4-amine.

Molecular Properties

Compound Name2-cyclopropyl-6-(3-methoxypiperidin-1-yl)-5-methylpyrimidin-4-amine
PubChem CID102971605
Molecular FormulaC14H22N4O
Molecular Weight262.36 g/mol
Exact Mass262.18
IUPAC Name2-cyclopropyl-6-(3-methoxypiperidin-1-yl)-5-methylpyrimidin-4-amine
SMILESCOC1CCCN(c2nc(C3CC3)nc(N)c2C)C1
InChIInChI=1S/C14H22N4O/c1-9-12(15)16-13(10-5-6-10)17-14(9)18-7-3-4-11(8-18)19-2/h10-11H,3-8H2,1-2H3,(H2,15,16,17)
InChIKeyMWQZXBVBRPFUND-UHFFFAOYSA-N
XLogP1.86
TPSA64.27 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.36
LogP ≤ 51.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-cyclopropyl-6-(3-methoxypiperidin-1-yl)-N,5-dimethylpyrimidin-4-amine
CID 102971626
6-(3-methoxypyrrolidin-1-yl)-2,5-dimethylpyrimidin-4-amine
CID 103541817
6-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-2-cyclopropyl-5-methylpyrimidin-4-amine
CID 80986953
2-cyclopropyl-6-(2,6-dimethylmorpholin-4-yl)-5-methylpyrimidin-4-amine
CID 80980602
2-cyclopropyl-5-methyl-6-(4-propan-2-ylpiperazin-1-yl)pyrimidin-4-amine
CID 80993174
4-(6-amino-2-cyclopropyl-5-methylpyrimidin-4-yl)-1,4-diazepan-2-one
CID 80991689
3-chloro-6-(3-methoxypiperidin-1-yl)-4,5-dimethylpyridazine
CID 102963320
5-chloro-6-(3-methoxypiperidin-1-yl)pyrimidin-4-amine
CID 106812000
[4-(6-amino-2-cyclopropyl-5-methylpyrimidin-4-yl)morpholin-2-yl]methanol
CID 81217737
6-(azepan-1-yl)-5-[(3R)-3-methoxypiperidin-1-yl]-[1,2,5]oxadiazolo[3,4-b]pyrazine
CID 25451422
6-(3-methoxypiperidin-1-yl)-N,5-dimethyl-2-propan-2-ylpyrimidin-4-amine
CID 102971566
4-chloro-6-(3-methoxypiperidin-1-yl)-5-methylpyrimidine
CID 102963245

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-6-(3-methoxypiperidin-1-yl)-5-methylpyrimidin-4-amine?
The IUPAC name of 2-cyclopropyl-6-(3-methoxypiperidin-1-yl)-5-methylpyrimidin-4-amine (CID 102971605) is 2-cyclopropyl-6-(3-methoxypiperidin-1-yl)-5-methylpyrimidin-4-amine.
What is the SMILES notation for 2-cyclopropyl-6-(3-methoxypiperidin-1-yl)-5-methylpyrimidin-4-amine?
The canonical SMILES for 2-cyclopropyl-6-(3-methoxypiperidin-1-yl)-5-methylpyrimidin-4-amine is COC1CCCN(c2nc(C3CC3)nc(N)c2C)C1.
What is the InChIKey of 2-cyclopropyl-6-(3-methoxypiperidin-1-yl)-5-methylpyrimidin-4-amine?
The InChIKey is MWQZXBVBRPFUND-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N4O/c1-9-12(15)16-13(10-5-6-10)17-14(9)18-7-3-4-11(8-18)19-2/h10-11H,3-8H2,1-2H3,(H2,15,16,17).
What are the key properties of 2-cyclopropyl-6-(3-methoxypiperidin-1-yl)-5-methylpyrimidin-4-amine?
2-cyclopropyl-6-(3-methoxypiperidin-1-yl)-5-methylpyrimidin-4-amine has a molecular weight of 262.36 g/mol, XLogP of 1.86, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-6-(3-methoxypiperidin-1-yl)-5-methylpyrimidin-4-amine is sourced from PubChem (CID 102971605), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).