4-methoxy-N-(1-pyridin-2-ylpiperidin-4-yl)pyridin-2-amine

C16H20N4O — CID 75498023

IUPAC4-methoxy-N-(1-pyridin-2-ylpiperidin-4-yl)pyridin-2-amine
SMILESCOc1ccnc(NC2CCN(c3ccccn3)CC2)c1
InChIInChI=1S/C16H20N4O/c1-21-14-5-9-17-15(12-14)19-13-6-10-20(11-7-13)16-4-2-3-8-18-16/h2-5,8-9,12-13H,6-7,10-11H2,1H3,(H,17,19)
InChIKeyLESIBUUREHXFCL-UHFFFAOYSA-N
MW284.36 g/mol
LogP2.57
Rot. Bonds4

About 4-methoxy-N-(1-pyridin-2-ylpiperidin-4-yl)pyridin-2-amine

4-methoxy-N-(1-pyridin-2-ylpiperidin-4-yl)pyridin-2-amine (PubChem CID 75498023) has the molecular formula C16H20N4O and a molecular weight of 284.36 g/mol. Its IUPAC name is 4-methoxy-N-(1-pyridin-2-ylpiperidin-4-yl)pyridin-2-amine.

Molecular Properties

Compound Name4-methoxy-N-(1-pyridin-2-ylpiperidin-4-yl)pyridin-2-amine
PubChem CID75498023
Molecular FormulaC16H20N4O
Molecular Weight284.36 g/mol
Exact Mass284.16
IUPAC Name4-methoxy-N-(1-pyridin-2-ylpiperidin-4-yl)pyridin-2-amine
SMILESCOc1ccnc(NC2CCN(c3ccccn3)CC2)c1
InChIInChI=1S/C16H20N4O/c1-21-14-5-9-17-15(12-14)19-13-6-10-20(11-7-13)16-4-2-3-8-18-16/h2-5,8-9,12-13H,6-7,10-11H2,1H3,(H,17,19)
InChIKeyLESIBUUREHXFCL-UHFFFAOYSA-N
XLogP2.57
TPSA50.28 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.36
LogP ≤ 52.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-methoxy-N-(1-methylpiperidin-4-yl)pyridin-2-amine
CID 115922912
4-[(4-methoxy-2-pyridinyl)amino]piperidine-1-carboxylic acid
CID 139925030
N-cyclopentyl-6-(4-pyridin-2-ylpiperazin-1-yl)pyrimidin-4-amine
CID 112855879
4-methoxy-N-piperidin-4-ylpyridin-2-amine
CID 11458426
1-(3-methoxyphenyl)-3-(1-pyridin-2-ylpiperidin-4-yl)urea
CID 86989093
2-(2,5-dimethoxyphenyl)-N-(1-pyridin-2-ylpiperidin-4-yl)acetamide
CID 78876192
3-methoxy-N-[(3R)-1-pyridin-2-ylpyrrolidin-3-yl]benzamide
CID 99697550
N-[1-(2,5-dimethoxyphenyl)ethyl]-1-pyridin-2-ylpyrrolidin-3-amine
CID 75471469
1-(4-methoxyphenyl)-3-(1-pyridin-2-ylpiperidin-4-yl)urea
CID 86989106
O-(1-pyridin-2-ylpiperidin-4-yl)hydroxylamine
CID 129267399
1-benzothiophen-2-yl-[4-[(4-methoxy-2-pyridinyl)amino]piperidin-1-yl]methanone
CID 54435102
N-(3,5-dimethoxyphenyl)-1-(4-methyl-2-pyridinyl)piperidin-4-amine
CID 122144100

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-N-(1-pyridin-2-ylpiperidin-4-yl)pyridin-2-amine?
The IUPAC name of 4-methoxy-N-(1-pyridin-2-ylpiperidin-4-yl)pyridin-2-amine (CID 75498023) is 4-methoxy-N-(1-pyridin-2-ylpiperidin-4-yl)pyridin-2-amine.
What is the SMILES notation for 4-methoxy-N-(1-pyridin-2-ylpiperidin-4-yl)pyridin-2-amine?
The canonical SMILES for 4-methoxy-N-(1-pyridin-2-ylpiperidin-4-yl)pyridin-2-amine is COc1ccnc(NC2CCN(c3ccccn3)CC2)c1.
What is the InChIKey of 4-methoxy-N-(1-pyridin-2-ylpiperidin-4-yl)pyridin-2-amine?
The InChIKey is LESIBUUREHXFCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N4O/c1-21-14-5-9-17-15(12-14)19-13-6-10-20(11-7-13)16-4-2-3-8-18-16/h2-5,8-9,12-13H,6-7,10-11H2,1H3,(H,17,19).
What are the key properties of 4-methoxy-N-(1-pyridin-2-ylpiperidin-4-yl)pyridin-2-amine?
4-methoxy-N-(1-pyridin-2-ylpiperidin-4-yl)pyridin-2-amine has a molecular weight of 284.36 g/mol, XLogP of 2.57, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-N-(1-pyridin-2-ylpiperidin-4-yl)pyridin-2-amine is sourced from PubChem (CID 75498023), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).