5-fluoro-4-(4-piperidin-1-ylpiperidin-1-yl)pyridin-3-amine

C15H23FN4 — CID 138645804

IUPAC5-fluoro-4-(4-piperidin-1-ylpiperidin-1-yl)pyridin-3-amine
SMILESNc1cncc(F)c1N1CCC(N2CCCCC2)CC1
InChIInChI=1S/C15H23FN4/c16-13-10-18-11-14(17)15(13)20-8-4-12(5-9-20)19-6-2-1-3-7-19/h10-12H,1-9,17H2
InChIKeyZBPGFEPZXRUZMW-UHFFFAOYSA-N
MW278.37 g/mol
LogP2.26
Rot. Bonds2

About 5-fluoro-4-(4-piperidin-1-ylpiperidin-1-yl)pyridin-3-amine

5-fluoro-4-(4-piperidin-1-ylpiperidin-1-yl)pyridin-3-amine (PubChem CID 138645804) has the molecular formula C15H23FN4 and a molecular weight of 278.37 g/mol. Its IUPAC name is 5-fluoro-4-(4-piperidin-1-ylpiperidin-1-yl)pyridin-3-amine.

Molecular Properties

Compound Name5-fluoro-4-(4-piperidin-1-ylpiperidin-1-yl)pyridin-3-amine
PubChem CID138645804
Molecular FormulaC15H23FN4
Molecular Weight278.37 g/mol
Exact Mass278.19
IUPAC Name5-fluoro-4-(4-piperidin-1-ylpiperidin-1-yl)pyridin-3-amine
SMILESNc1cncc(F)c1N1CCC(N2CCCCC2)CC1
InChIInChI=1S/C15H23FN4/c16-13-10-18-11-14(17)15(13)20-8-4-12(5-9-20)19-6-2-1-3-7-19/h10-12H,1-9,17H2
InChIKeyZBPGFEPZXRUZMW-UHFFFAOYSA-N
XLogP2.26
TPSA45.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.37
LogP ≤ 52.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-fluoro-4-(4-morpholin-4-ylpiperidin-1-yl)pyridin-3-amine
CID 90211980
5-fluoro-4-thiomorpholin-4-ylpyridin-3-amine
CID 144642146
1-(3-amino-5-fluoro-4-pyridinyl)-N,N-dimethylpiperidine-4-sulfonamide
CID 90205681
4-(1,1-dioxo-1,4-thiazinan-4-yl)-5-fluoropyridin-3-amine
CID 90205281
3,4-difluoro-2-(3-pyrrolidin-1-ylpyrrolidin-1-yl)aniline
CID 63168405
5-(3-piperidin-1-ylpyrrolidin-1-yl)pyridin-3-amine
CID 113424017
5-bromo-2-(4-piperidin-1-ylpiperidin-1-yl)pyridin-3-amine
CID 61227700
2-amino-6-fluoro-N-[5-fluoro-4-[4-(4-piperidin-1-ylpiperidine-1-carbonyl)piperidin-1-yl]-3-pyridinyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 90199371
2-amino-N-[4-[4-[4-(azetidin-1-yl)piperidine-1-carbonyl]piperidin-1-yl]-5-fluoro-3-pyridinyl]-6-fluoropyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 90199659
5-chloro-4-fluoro-2-(3-pyrrolidin-1-ylpyrrolidin-1-yl)aniline
CID 66077256
4-fluoro-5-iodo-2-(3-pyrrolidin-1-ylpyrrolidin-1-yl)aniline
CID 66099728
5-methyl-4-(4-piperidin-1-ylpiperidin-1-yl)pyrimidin-2-amine
CID 80798047

Frequently Asked Questions

What is the IUPAC name of 5-fluoro-4-(4-piperidin-1-ylpiperidin-1-yl)pyridin-3-amine?
The IUPAC name of 5-fluoro-4-(4-piperidin-1-ylpiperidin-1-yl)pyridin-3-amine (CID 138645804) is 5-fluoro-4-(4-piperidin-1-ylpiperidin-1-yl)pyridin-3-amine.
What is the SMILES notation for 5-fluoro-4-(4-piperidin-1-ylpiperidin-1-yl)pyridin-3-amine?
The canonical SMILES for 5-fluoro-4-(4-piperidin-1-ylpiperidin-1-yl)pyridin-3-amine is Nc1cncc(F)c1N1CCC(N2CCCCC2)CC1.
What is the InChIKey of 5-fluoro-4-(4-piperidin-1-ylpiperidin-1-yl)pyridin-3-amine?
The InChIKey is ZBPGFEPZXRUZMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23FN4/c16-13-10-18-11-14(17)15(13)20-8-4-12(5-9-20)19-6-2-1-3-7-19/h10-12H,1-9,17H2.
What are the key properties of 5-fluoro-4-(4-piperidin-1-ylpiperidin-1-yl)pyridin-3-amine?
5-fluoro-4-(4-piperidin-1-ylpiperidin-1-yl)pyridin-3-amine has a molecular weight of 278.37 g/mol, XLogP of 2.26, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluoro-4-(4-piperidin-1-ylpiperidin-1-yl)pyridin-3-amine is sourced from PubChem (CID 138645804), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).