6-(1-methylpiperidin-4-yl)-N-(oxan-3-yl)pyridin-2-amine

C16H25N3O — CID 110271457

IUPAC6-(1-methylpiperidin-4-yl)-N-(oxan-3-yl)pyridin-2-amine
SMILESCN1CCC(c2cccc(NC3CCCOC3)n2)CC1
InChIInChI=1S/C16H25N3O/c1-19-9-7-13(8-10-19)15-5-2-6-16(18-15)17-14-4-3-11-20-12-14/h2,5-6,13-14H,3-4,7-12H2,1H3,(H,17,18)
InChIKeyFQYOPVSSXCUVAK-UHFFFAOYSA-N
MW275.40 g/mol
LogP2.48
Rot. Bonds3

About 6-(1-methylpiperidin-4-yl)-N-(oxan-3-yl)pyridin-2-amine

6-(1-methylpiperidin-4-yl)-N-(oxan-3-yl)pyridin-2-amine (PubChem CID 110271457) has the molecular formula C16H25N3O and a molecular weight of 275.40 g/mol. Its IUPAC name is 6-(1-methylpiperidin-4-yl)-N-(oxan-3-yl)pyridin-2-amine.

Molecular Properties

Compound Name6-(1-methylpiperidin-4-yl)-N-(oxan-3-yl)pyridin-2-amine
PubChem CID110271457
Molecular FormulaC16H25N3O
Molecular Weight275.40 g/mol
Exact Mass275.20
IUPAC Name6-(1-methylpiperidin-4-yl)-N-(oxan-3-yl)pyridin-2-amine
SMILESCN1CCC(c2cccc(NC3CCCOC3)n2)CC1
InChIInChI=1S/C16H25N3O/c1-19-9-7-13(8-10-19)15-5-2-6-16(18-15)17-14-4-3-11-20-12-14/h2,5-6,13-14H,3-4,7-12H2,1H3,(H,17,18)
InChIKeyFQYOPVSSXCUVAK-UHFFFAOYSA-N
XLogP2.48
TPSA37.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.40
LogP ≤ 52.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-methyl-N-[(3R)-oxan-3-yl]-6-piperidin-4-ylpyrimidin-4-amine
CID 95846708
N-[[(2S)-2-methyloxolan-2-yl]methyl]-6-(1-methylpiperidin-4-yl)pyridin-2-amine
CID 95825664
N-(oxan-3-yl)pyrazolo[1,5-a]pyrimidin-5-amine
CID 115372562
6-methoxy-2-N-(oxan-3-yl)pyridine-2,5-diamine
CID 63359888
2-methyl-4-(oxan-3-ylamino)-1H-pyrimidin-6-one
CID 136956674
6-cyclopropyl-N-pyrrolidin-3-ylpyridin-2-amine
CID 83832274
2-tert-butyl-6-chloro-N-(oxan-3-yl)pyrimidin-4-amine
CID 80951283
N-[(3S)-oxan-3-yl]pyrazin-2-amine
CID 130628778
4-bromo-N-(oxan-3-yl)pyridin-2-amine
CID 130608088
4-methoxy-N-(oxan-3-yl)pyridin-2-amine
CID 115922910
4-N-(oxan-3-yl)-2-N-(1,3,5-trimethylpyrazol-4-yl)pyrimidine-2,4-diamine
CID 128996036
2-N-(furan-3-ylmethyl)-4-N-(oxan-3-yl)pyrimidine-2,4-diamine
CID 128993039

Frequently Asked Questions

What is the IUPAC name of 6-(1-methylpiperidin-4-yl)-N-(oxan-3-yl)pyridin-2-amine?
The IUPAC name of 6-(1-methylpiperidin-4-yl)-N-(oxan-3-yl)pyridin-2-amine (CID 110271457) is 6-(1-methylpiperidin-4-yl)-N-(oxan-3-yl)pyridin-2-amine.
What is the SMILES notation for 6-(1-methylpiperidin-4-yl)-N-(oxan-3-yl)pyridin-2-amine?
The canonical SMILES for 6-(1-methylpiperidin-4-yl)-N-(oxan-3-yl)pyridin-2-amine is CN1CCC(c2cccc(NC3CCCOC3)n2)CC1.
What is the InChIKey of 6-(1-methylpiperidin-4-yl)-N-(oxan-3-yl)pyridin-2-amine?
The InChIKey is FQYOPVSSXCUVAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25N3O/c1-19-9-7-13(8-10-19)15-5-2-6-16(18-15)17-14-4-3-11-20-12-14/h2,5-6,13-14H,3-4,7-12H2,1H3,(H,17,18).
What are the key properties of 6-(1-methylpiperidin-4-yl)-N-(oxan-3-yl)pyridin-2-amine?
6-(1-methylpiperidin-4-yl)-N-(oxan-3-yl)pyridin-2-amine has a molecular weight of 275.40 g/mol, XLogP of 2.48, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(1-methylpiperidin-4-yl)-N-(oxan-3-yl)pyridin-2-amine is sourced from PubChem (CID 110271457), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).