6-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)-5-propylpyrimidin-4-amine

C15H18N4 — CID 79739685

IUPAC6-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)-5-propylpyrimidin-4-amine
SMILESCCCc1c(N)ncnc1C1CCc2cccnc21
InChIInChI=1S/C15H18N4/c1-2-4-12-14(18-9-19-15(12)16)11-7-6-10-5-3-8-17-13(10)11/h3,5,8-9,11H,2,4,6-7H2,1H3,(H2,16,18,19)
InChIKeySCJFICXCEGKWIU-UHFFFAOYSA-N
MW254.34 g/mol
LogP2.48
Rot. Bonds3

About 6-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)-5-propylpyrimidin-4-amine

6-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)-5-propylpyrimidin-4-amine (PubChem CID 79739685) has the molecular formula C15H18N4 and a molecular weight of 254.34 g/mol. Its IUPAC name is 6-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)-5-propylpyrimidin-4-amine.

Molecular Properties

Compound Name6-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)-5-propylpyrimidin-4-amine
PubChem CID79739685
Molecular FormulaC15H18N4
Molecular Weight254.34 g/mol
Exact Mass254.15
IUPAC Name6-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)-5-propylpyrimidin-4-amine
SMILESCCCc1c(N)ncnc1C1CCc2cccnc21
InChIInChI=1S/C15H18N4/c1-2-4-12-14(18-9-19-15(12)16)11-7-6-10-5-3-8-17-13(10)11/h3,5,8-9,11H,2,4,6-7H2,1H3,(H2,16,18,19)
InChIKeySCJFICXCEGKWIU-UHFFFAOYSA-N
XLogP2.48
TPSA64.69 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.34
LogP ≤ 52.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

7-(6-chloro-5-ethylpyrimidin-4-yl)-6,7-dihydro-5H-cyclopenta[b]pyridine
CID 79739769
N-methyl-5-propyl-6-(5,6,7,8-tetrahydroquinolin-8-yl)pyrimidin-4-amine
CID 79722748
6-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)-5-methyl-N-propylpyrimidin-4-amine
CID 79739582
5-methyl-2-propyl-6-(5,6,7,8-tetrahydroquinolin-8-yl)pyrimidin-4-amine
CID 80974971
1-[4-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)phenyl]propan-1-amine
CID 79739450
1-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)-2-propylpentan-1-amine
CID 105009869
7-(6-chloro-2-propylpyrimidin-4-yl)-6,7-dihydro-5H-cyclopenta[b]pyridine
CID 80945467
1-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)butan-1-amine
CID 79748418
7-(5-chloropyrimidin-4-yl)-6,7-dihydro-5H-cyclopenta[b]pyridine
CID 105371323
6-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)-2-ethylpyrimidin-4-amine
CID 80936065
2-amino-1-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)pentan-1-one
CID 116554606
7-methyl-6,7-dihydro-5H-cyclopenta[b]pyridine;propane
CID 144513567

Frequently Asked Questions

What is the IUPAC name of 6-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)-5-propylpyrimidin-4-amine?
The IUPAC name of 6-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)-5-propylpyrimidin-4-amine (CID 79739685) is 6-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)-5-propylpyrimidin-4-amine.
What is the SMILES notation for 6-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)-5-propylpyrimidin-4-amine?
The canonical SMILES for 6-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)-5-propylpyrimidin-4-amine is CCCc1c(N)ncnc1C1CCc2cccnc21.
What is the InChIKey of 6-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)-5-propylpyrimidin-4-amine?
The InChIKey is SCJFICXCEGKWIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N4/c1-2-4-12-14(18-9-19-15(12)16)11-7-6-10-5-3-8-17-13(10)11/h3,5,8-9,11H,2,4,6-7H2,1H3,(H2,16,18,19).
What are the key properties of 6-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)-5-propylpyrimidin-4-amine?
6-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)-5-propylpyrimidin-4-amine has a molecular weight of 254.34 g/mol, XLogP of 2.48, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)-5-propylpyrimidin-4-amine is sourced from PubChem (CID 79739685), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).