5-[6-(1-propan-2-ylpiperidin-3-yl)-2-pyridinyl]pyridin-2-amine

C18H24N4 — CID 110254388

IUPAC5-[6-(1-propan-2-ylpiperidin-3-yl)-2-pyridinyl]pyridin-2-amine
SMILESCC(C)N1CCCC(c2cccc(-c3ccc(N)nc3)n2)C1
InChIInChI=1S/C18H24N4/c1-13(2)22-10-4-5-15(12-22)17-7-3-6-16(21-17)14-8-9-18(19)20-11-14/h3,6-9,11,13,15H,4-5,10,12H2,1-2H3,(H2,19,20)
InChIKeyMXVSCOBZYWAOKX-UHFFFAOYSA-N
MW296.42 g/mol
LogP3.31
Rot. Bonds3

About 5-[6-(1-propan-2-ylpiperidin-3-yl)-2-pyridinyl]pyridin-2-amine

5-[6-(1-propan-2-ylpiperidin-3-yl)-2-pyridinyl]pyridin-2-amine (PubChem CID 110254388) has the molecular formula C18H24N4 and a molecular weight of 296.42 g/mol. Its IUPAC name is 5-[6-(1-propan-2-ylpiperidin-3-yl)-2-pyridinyl]pyridin-2-amine.

Molecular Properties

Compound Name5-[6-(1-propan-2-ylpiperidin-3-yl)-2-pyridinyl]pyridin-2-amine
PubChem CID110254388
Molecular FormulaC18H24N4
Molecular Weight296.42 g/mol
Exact Mass296.20
IUPAC Name5-[6-(1-propan-2-ylpiperidin-3-yl)-2-pyridinyl]pyridin-2-amine
SMILESCC(C)N1CCCC(c2cccc(-c3ccc(N)nc3)n2)C1
InChIInChI=1S/C18H24N4/c1-13(2)22-10-4-5-15(12-22)17-7-3-6-16(21-17)14-8-9-18(19)20-11-14/h3,6-9,11,13,15H,4-5,10,12H2,1-2H3,(H2,19,20)
InChIKeyMXVSCOBZYWAOKX-UHFFFAOYSA-N
XLogP3.31
TPSA55.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.42
LogP ≤ 53.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-[6-(1-propan-2-ylpiperidin-4-yl)pyrazin-2-yl]pyridin-2-amine
CID 95819538
2-bromo-6-[(3S)-1-propan-2-ylpiperidin-3-yl]pyridine
CID 95804433
4,5-dimethyl-2-[6-(1-propan-2-ylpiperidin-3-yl)-2-pyridinyl]-1,3-thiazole
CID 155983349
3-[6-(1-propan-2-ylpiperidin-3-yl)-2-pyridinyl]-1,3-oxazolidin-2-one
CID 110096500
5-[6-[(3S)-1-propan-2-ylpiperidin-3-yl]pyrazin-2-yl]-1,3-thiazole
CID 125023963
3-[6-[(3R)-1-propan-2-ylpiperidin-3-yl]-2-pyridinyl]propanoic acid
CID 124938907
4-methyl-2-[6-(1-propan-2-ylpiperidin-3-yl)-3-pyridinyl]-1,3-thiazole
CID 110100398
N-methyl-6-[(3R)-1-propan-2-ylpiperidin-3-yl]pyrazin-2-amine
CID 124964857
2-(2-methylpropyl)-5-[6-(1-propan-2-ylpiperidin-3-yl)pyrazin-2-yl]-1,3-thiazole
CID 110130923
2-(2-methylpropyl)-5-[6-[(3R)-1-propan-2-ylpiperidin-3-yl]pyrazin-2-yl]-1,3-thiazole
CID 124974214
5-(1-propan-2-ylazetidin-3-yl)pyridin-2-amine
CID 137417873
N,N-dimethyl-6-(1-propan-2-ylpiperidin-3-yl)pyrazin-2-amine
CID 73440428

Frequently Asked Questions

What is the IUPAC name of 5-[6-(1-propan-2-ylpiperidin-3-yl)-2-pyridinyl]pyridin-2-amine?
The IUPAC name of 5-[6-(1-propan-2-ylpiperidin-3-yl)-2-pyridinyl]pyridin-2-amine (CID 110254388) is 5-[6-(1-propan-2-ylpiperidin-3-yl)-2-pyridinyl]pyridin-2-amine.
What is the SMILES notation for 5-[6-(1-propan-2-ylpiperidin-3-yl)-2-pyridinyl]pyridin-2-amine?
The canonical SMILES for 5-[6-(1-propan-2-ylpiperidin-3-yl)-2-pyridinyl]pyridin-2-amine is CC(C)N1CCCC(c2cccc(-c3ccc(N)nc3)n2)C1.
What is the InChIKey of 5-[6-(1-propan-2-ylpiperidin-3-yl)-2-pyridinyl]pyridin-2-amine?
The InChIKey is MXVSCOBZYWAOKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N4/c1-13(2)22-10-4-5-15(12-22)17-7-3-6-16(21-17)14-8-9-18(19)20-11-14/h3,6-9,11,13,15H,4-5,10,12H2,1-2H3,(H2,19,20).
What are the key properties of 5-[6-(1-propan-2-ylpiperidin-3-yl)-2-pyridinyl]pyridin-2-amine?
5-[6-(1-propan-2-ylpiperidin-3-yl)-2-pyridinyl]pyridin-2-amine has a molecular weight of 296.42 g/mol, XLogP of 3.31, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[6-(1-propan-2-ylpiperidin-3-yl)-2-pyridinyl]pyridin-2-amine is sourced from PubChem (CID 110254388), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).