5-[2-[(2S)-2-methylazetidin-1-yl]-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]pyridin-2-amine

C16H19N5 — CID 165396801

IUPAC5-[2-[(2S)-2-methylazetidin-1-yl]-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]pyridin-2-amine
SMILESC[C@H]1CCN1c1nc2c(c(-c3ccc(N)nc3)n1)CCC2
InChIInChI=1S/C16H19N5/c1-10-7-8-21(10)16-19-13-4-2-3-12(13)15(20-16)11-5-6-14(17)18-9-11/h5-6,9-10H,2-4,7-8H2,1H3,(H2,17,18)/t10-/m0/s1
InChIKeyJLFWXCZPFWVVPD-JTQLQIEISA-N
MW281.36 g/mol
LogP2.21
Rot. Bonds2

About 5-[2-[(2S)-2-methylazetidin-1-yl]-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]pyridin-2-amine

5-[2-[(2S)-2-methylazetidin-1-yl]-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]pyridin-2-amine (PubChem CID 165396801) has the molecular formula C16H19N5 and a molecular weight of 281.36 g/mol. Its IUPAC name is 5-[2-[(2S)-2-methylazetidin-1-yl]-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]pyridin-2-amine.

Molecular Properties

Compound Name5-[2-[(2S)-2-methylazetidin-1-yl]-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]pyridin-2-amine
PubChem CID165396801
Molecular FormulaC16H19N5
Molecular Weight281.36 g/mol
Exact Mass281.16
IUPAC Name5-[2-[(2S)-2-methylazetidin-1-yl]-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]pyridin-2-amine
SMILESC[C@H]1CCN1c1nc2c(c(-c3ccc(N)nc3)n1)CCC2
InChIInChI=1S/C16H19N5/c1-10-7-8-21(10)16-19-13-4-2-3-12(13)15(20-16)11-5-6-14(17)18-9-11/h5-6,9-10H,2-4,7-8H2,1H3,(H2,17,18)/t10-/m0/s1
InChIKeyJLFWXCZPFWVVPD-JTQLQIEISA-N
XLogP2.21
TPSA67.93 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.36
LogP ≤ 52.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 5-[2-[(2S)-2-methylazetidin-1-yl]-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]pyridin-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 5-[2-[(2S)-2-methylazetidin-1-yl]-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]pyridin-2-amine?
The IUPAC name of 5-[2-[(2S)-2-methylazetidin-1-yl]-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]pyridin-2-amine (CID 165396801) is 5-[2-[(2S)-2-methylazetidin-1-yl]-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]pyridin-2-amine.
What is the SMILES notation for 5-[2-[(2S)-2-methylazetidin-1-yl]-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]pyridin-2-amine?
The canonical SMILES for 5-[2-[(2S)-2-methylazetidin-1-yl]-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]pyridin-2-amine is C[C@H]1CCN1c1nc2c(c(-c3ccc(N)nc3)n1)CCC2.
What is the InChIKey of 5-[2-[(2S)-2-methylazetidin-1-yl]-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]pyridin-2-amine?
The InChIKey is JLFWXCZPFWVVPD-JTQLQIEISA-N. The full InChI is InChI=1S/C16H19N5/c1-10-7-8-21(10)16-19-13-4-2-3-12(13)15(20-16)11-5-6-14(17)18-9-11/h5-6,9-10H,2-4,7-8H2,1H3,(H2,17,18)/t10-/m0/s1.
What are the key properties of 5-[2-[(2S)-2-methylazetidin-1-yl]-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]pyridin-2-amine?
5-[2-[(2S)-2-methylazetidin-1-yl]-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]pyridin-2-amine has a molecular weight of 281.36 g/mol, XLogP of 2.21, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[2-[(2S)-2-methylazetidin-1-yl]-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]pyridin-2-amine is sourced from PubChem (CID 165396801), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).