1-(6-pyridin-3-ylpyrimidin-4-yl)propan-2-amine

C12H14N4 — CID 83849087

IUPAC1-(6-pyridin-3-ylpyrimidin-4-yl)propan-2-amine
SMILESCC(N)Cc1cc(-c2cccnc2)ncn1
InChIInChI=1S/C12H14N4/c1-9(13)5-11-6-12(16-8-15-11)10-3-2-4-14-7-10/h2-4,6-9H,5,13H2,1H3
InChIKeyGOQFFEPWGSUCFW-UHFFFAOYSA-N
MW214.27 g/mol
LogP1.43
Rot. Bonds3

About 1-(6-pyridin-3-ylpyrimidin-4-yl)propan-2-amine

1-(6-pyridin-3-ylpyrimidin-4-yl)propan-2-amine (PubChem CID 83849087) has the molecular formula C12H14N4 and a molecular weight of 214.27 g/mol. Its IUPAC name is 1-(6-pyridin-3-ylpyrimidin-4-yl)propan-2-amine.

Molecular Properties

Compound Name1-(6-pyridin-3-ylpyrimidin-4-yl)propan-2-amine
PubChem CID83849087
Molecular FormulaC12H14N4
Molecular Weight214.27 g/mol
Exact Mass214.12
IUPAC Name1-(6-pyridin-3-ylpyrimidin-4-yl)propan-2-amine
SMILESCC(N)Cc1cc(-c2cccnc2)ncn1
InChIInChI=1S/C12H14N4/c1-9(13)5-11-6-12(16-8-15-11)10-3-2-4-14-7-10/h2-4,6-9H,5,13H2,1H3
InChIKeyGOQFFEPWGSUCFW-UHFFFAOYSA-N
XLogP1.43
TPSA64.69 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.27
LogP ≤ 51.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(6-pyridin-3-ylpyrimidin-4-yl)methanamine
CID 82405865
N-methyl-1-(6-pyridin-3-ylpyrimidin-4-yl)methanamine
CID 83847968
1-(3-pyridin-3-ylphenyl)propan-2-amine
CID 131562841
4-iodo-6-pyridin-3-ylpyrimidine
CID 51355283
4-[2-[(2S)-1-propan-2-ylpyrrolidin-2-yl]ethyl]-6-pyridin-3-ylpyrimidine
CID 95825332
bis(2-methylpropane);3-pyridin-3-ylpyridine
CID 158581875
4-(2-bromophenyl)-6-pyridin-3-ylpyrimidine
CID 162656267
5-pyridin-3-yl-1,2,4-triazine
CID 141083595
1-(2-pyrazin-2-ylpyrimidin-4-yl)propan-2-amine
CID 62745922
1-(6-cyclobutylpyrimidin-4-yl)propan-2-amine
CID 83847176
2-methyl-3-(4-methyl-6-pyridin-3-ylpyrimidin-2-yl)propan-1-amine
CID 116893024
5-methylsulfanyl-2-pyridin-3-ylpyridine
CID 123833114

Frequently Asked Questions

What is the IUPAC name of 1-(6-pyridin-3-ylpyrimidin-4-yl)propan-2-amine?
The IUPAC name of 1-(6-pyridin-3-ylpyrimidin-4-yl)propan-2-amine (CID 83849087) is 1-(6-pyridin-3-ylpyrimidin-4-yl)propan-2-amine.
What is the SMILES notation for 1-(6-pyridin-3-ylpyrimidin-4-yl)propan-2-amine?
The canonical SMILES for 1-(6-pyridin-3-ylpyrimidin-4-yl)propan-2-amine is CC(N)Cc1cc(-c2cccnc2)ncn1.
What is the InChIKey of 1-(6-pyridin-3-ylpyrimidin-4-yl)propan-2-amine?
The InChIKey is GOQFFEPWGSUCFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N4/c1-9(13)5-11-6-12(16-8-15-11)10-3-2-4-14-7-10/h2-4,6-9H,5,13H2,1H3.
What are the key properties of 1-(6-pyridin-3-ylpyrimidin-4-yl)propan-2-amine?
1-(6-pyridin-3-ylpyrimidin-4-yl)propan-2-amine has a molecular weight of 214.27 g/mol, XLogP of 1.43, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-pyridin-3-ylpyrimidin-4-yl)propan-2-amine is sourced from PubChem (CID 83849087), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).