6-ethyl-N-propyl-2-pyridin-3-ylpyrimidin-4-amine

C14H18N4 — CID 62190215

IUPAC6-ethyl-N-propyl-2-pyridin-3-ylpyrimidin-4-amine
SMILESCCCNc1cc(CC)nc(-c2cccnc2)n1
InChIInChI=1S/C14H18N4/c1-3-7-16-13-9-12(4-2)17-14(18-13)11-6-5-8-15-10-11/h5-6,8-10H,3-4,7H2,1-2H3,(H,16,17,18)
InChIKeyNWQYGTJKOZFJKN-UHFFFAOYSA-N
MW242.33 g/mol
LogP2.92
Rot. Bonds5

About 6-ethyl-N-propyl-2-pyridin-3-ylpyrimidin-4-amine

6-ethyl-N-propyl-2-pyridin-3-ylpyrimidin-4-amine (PubChem CID 62190215) has the molecular formula C14H18N4 and a molecular weight of 242.33 g/mol. Its IUPAC name is 6-ethyl-N-propyl-2-pyridin-3-ylpyrimidin-4-amine.

Molecular Properties

Compound Name6-ethyl-N-propyl-2-pyridin-3-ylpyrimidin-4-amine
PubChem CID62190215
Molecular FormulaC14H18N4
Molecular Weight242.33 g/mol
Exact Mass242.15
IUPAC Name6-ethyl-N-propyl-2-pyridin-3-ylpyrimidin-4-amine
SMILESCCCNc1cc(CC)nc(-c2cccnc2)n1
InChIInChI=1S/C14H18N4/c1-3-7-16-13-9-12(4-2)17-14(18-13)11-6-5-8-15-10-11/h5-6,8-10H,3-4,7H2,1-2H3,(H,16,17,18)
InChIKeyNWQYGTJKOZFJKN-UHFFFAOYSA-N
XLogP2.92
TPSA50.70 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.33
LogP ≤ 52.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-ethyl-2-phenyl-N-propylpyrimidin-4-amine
CID 62192699
3-[4-ethyl-6-(propylamino)pyrimidin-2-yl]phenol
CID 62202780
N-methyl-6-propyl-2-pyridin-3-ylpyrimidin-4-amine
CID 62191790
6-ethyl-2-(3-nitrophenyl)-N-propylpyrimidin-4-amine
CID 62192344
N-[(6-methyl-2-pyridin-3-ylpyrimidin-4-yl)methyl]propan-1-amine
CID 62744815
3-[(2,6-dipyridin-3-ylpyrimidin-4-yl)amino]propan-1-ol
CID 3479964
6-ethyl-N-propyl-2-(3-propylimidazol-4-yl)pyrimidin-4-amine
CID 66141084
2-(2,3-dichlorophenyl)-6-ethyl-N-propylpyrimidin-4-amine
CID 63479494
5-bromo-6-propan-2-yl-N-propyl-2-pyridin-3-ylpyrimidin-4-amine
CID 66301103
3-[2-[6-[2-(diethylamino)ethylamino]-2-pyridin-3-ylpyrimidin-4-yl]-1-hydroxyethyl]-5-methylphenol
CID 142725410
6-N-butyl-2-phenyl-4-N-(pyridin-3-ylmethyl)pyrimidine-4,6-diamine
CID 112879729
6-(ethylamino)-2-pyridin-3-ylpyrimidine-4-carboxylic acid
CID 82169826

Frequently Asked Questions

What is the IUPAC name of 6-ethyl-N-propyl-2-pyridin-3-ylpyrimidin-4-amine?
The IUPAC name of 6-ethyl-N-propyl-2-pyridin-3-ylpyrimidin-4-amine (CID 62190215) is 6-ethyl-N-propyl-2-pyridin-3-ylpyrimidin-4-amine.
What is the SMILES notation for 6-ethyl-N-propyl-2-pyridin-3-ylpyrimidin-4-amine?
The canonical SMILES for 6-ethyl-N-propyl-2-pyridin-3-ylpyrimidin-4-amine is CCCNc1cc(CC)nc(-c2cccnc2)n1.
What is the InChIKey of 6-ethyl-N-propyl-2-pyridin-3-ylpyrimidin-4-amine?
The InChIKey is NWQYGTJKOZFJKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N4/c1-3-7-16-13-9-12(4-2)17-14(18-13)11-6-5-8-15-10-11/h5-6,8-10H,3-4,7H2,1-2H3,(H,16,17,18).
What are the key properties of 6-ethyl-N-propyl-2-pyridin-3-ylpyrimidin-4-amine?
6-ethyl-N-propyl-2-pyridin-3-ylpyrimidin-4-amine has a molecular weight of 242.33 g/mol, XLogP of 2.92, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethyl-N-propyl-2-pyridin-3-ylpyrimidin-4-amine is sourced from PubChem (CID 62190215), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).