5-pyridin-4-yl-3-pyrimidin-5-ylpyridin-2-amine

C14H11N5 — CID 142799708

IUPAC5-pyridin-4-yl-3-pyrimidin-5-ylpyridin-2-amine
SMILESNc1ncc(-c2ccncc2)cc1-c1cncnc1
InChIInChI=1S/C14H11N5/c15-14-13(12-6-17-9-18-7-12)5-11(8-19-14)10-1-3-16-4-2-10/h1-9H,(H2,15,19)
InChIKeyKIGHLQVSMNJGAT-UHFFFAOYSA-N
MW249.28 g/mol
LogP2.18
Rot. Bonds2

About 5-pyridin-4-yl-3-pyrimidin-5-ylpyridin-2-amine

5-pyridin-4-yl-3-pyrimidin-5-ylpyridin-2-amine (PubChem CID 142799708) has the molecular formula C14H11N5 and a molecular weight of 249.28 g/mol. Its IUPAC name is 5-pyridin-4-yl-3-pyrimidin-5-ylpyridin-2-amine.

Molecular Properties

Compound Name5-pyridin-4-yl-3-pyrimidin-5-ylpyridin-2-amine
PubChem CID142799708
Molecular FormulaC14H11N5
Molecular Weight249.28 g/mol
Exact Mass249.10
IUPAC Name5-pyridin-4-yl-3-pyrimidin-5-ylpyridin-2-amine
SMILESNc1ncc(-c2ccncc2)cc1-c1cncnc1
InChIInChI=1S/C14H11N5/c15-14-13(12-6-17-9-18-7-12)5-11(8-19-14)10-1-3-16-4-2-10/h1-9H,(H2,15,19)
InChIKeyKIGHLQVSMNJGAT-UHFFFAOYSA-N
XLogP2.18
TPSA77.58 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.28
LogP ≤ 52.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

5-[4-(oxan-4-yl)phenyl]-3-pyridin-4-ylpyridin-2-amine
CID 155744978
3-(1H-benzimidazol-2-yl)-5-pyridin-4-ylpyridin-2-amine
CID 50923466
3,5-dipyridin-4-ylpyridine-2-carbaldehyde
CID 131869593
5-[4-(oxan-4-yl)phenyl]-3-pyridin-4-ylpyridin-2-amine;1,4-oxazepane
CID 155744979
4-pyridin-4-yl-5-pyrimidin-5-yl-1H-pyrazol-3-amine
CID 102921993
5-bromo-3-pyridin-3-ylpyridin-2-amine
CID 119084821
5-[3-[3-[3-pyridin-3-yl-5-[3-(3-pyridin-4-ylphenyl)phenyl]phenyl]phenyl]phenyl]pyrimidine
CID 164785648
5-[3,5-bis[3-(3-pyridin-3-ylphenyl)phenyl]phenyl]pyrimidine;5-[3,5-bis[3-(3-pyridin-4-ylphenyl)phenyl]phenyl]pyrimidine;5-[3,5-bis[3-(3-pyrimidin-5-ylphenyl)phenyl]phenyl]pyrimidine
CID 165097309
4-[6-amino-5-(6-methylsulfonyl-3-pyridinyl)-3-pyridinyl]benzenesulfinic acid
CID 118312131
2,6-diphenyl-4-pyridin-4-ylaniline
CID 11209480
(5-pyridin-4-yl-3-pyridinyl)methanamine
CID 71301604
4-(2-pyridin-4-ylpyrimidin-5-yl)aniline
CID 22416326

Frequently Asked Questions

What is the IUPAC name of 5-pyridin-4-yl-3-pyrimidin-5-ylpyridin-2-amine?
The IUPAC name of 5-pyridin-4-yl-3-pyrimidin-5-ylpyridin-2-amine (CID 142799708) is 5-pyridin-4-yl-3-pyrimidin-5-ylpyridin-2-amine.
What is the SMILES notation for 5-pyridin-4-yl-3-pyrimidin-5-ylpyridin-2-amine?
The canonical SMILES for 5-pyridin-4-yl-3-pyrimidin-5-ylpyridin-2-amine is Nc1ncc(-c2ccncc2)cc1-c1cncnc1.
What is the InChIKey of 5-pyridin-4-yl-3-pyrimidin-5-ylpyridin-2-amine?
The InChIKey is KIGHLQVSMNJGAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11N5/c15-14-13(12-6-17-9-18-7-12)5-11(8-19-14)10-1-3-16-4-2-10/h1-9H,(H2,15,19).
What are the key properties of 5-pyridin-4-yl-3-pyrimidin-5-ylpyridin-2-amine?
5-pyridin-4-yl-3-pyrimidin-5-ylpyridin-2-amine has a molecular weight of 249.28 g/mol, XLogP of 2.18, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-pyridin-4-yl-3-pyrimidin-5-ylpyridin-2-amine is sourced from PubChem (CID 142799708), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).