N-[(1S)-1-pyrazin-2-ylethyl]-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine

C13H15N5 — CID 164628110

IUPACN-[(1S)-1-pyrazin-2-ylethyl]-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine
SMILESC[C@H](Nc1ncnc2c1CCC2)c1cnccn1
InChIInChI=1S/C13H15N5/c1-9(12-7-14-5-6-15-12)18-13-10-3-2-4-11(10)16-8-17-13/h5-9H,2-4H2,1H3,(H,16,17,18)/t9-/m0/s1
InChIKeyFVGKYRGTMCNLJC-VIFPVBQESA-N
MW241.30 g/mol
LogP1.93
Rot. Bonds3

About N-[(1S)-1-pyrazin-2-ylethyl]-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine

N-[(1S)-1-pyrazin-2-ylethyl]-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine (PubChem CID 164628110) has the molecular formula C13H15N5 and a molecular weight of 241.30 g/mol. Its IUPAC name is N-[(1S)-1-pyrazin-2-ylethyl]-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine.

Molecular Properties

Compound NameN-[(1S)-1-pyrazin-2-ylethyl]-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine
PubChem CID164628110
Molecular FormulaC13H15N5
Molecular Weight241.30 g/mol
Exact Mass241.13
IUPAC NameN-[(1S)-1-pyrazin-2-ylethyl]-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine
SMILESC[C@H](Nc1ncnc2c1CCC2)c1cnccn1
InChIInChI=1S/C13H15N5/c1-9(12-7-14-5-6-15-12)18-13-10-3-2-4-11(10)16-8-17-13/h5-9H,2-4H2,1H3,(H,16,17,18)/t9-/m0/s1
InChIKeyFVGKYRGTMCNLJC-VIFPVBQESA-N
XLogP1.93
TPSA63.59 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.30
LogP ≤ 51.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-[(1S)-1-pyrazin-2-ylethyl]-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-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 N-[(1S)-1-pyrazin-2-ylethyl]-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine?
The IUPAC name of N-[(1S)-1-pyrazin-2-ylethyl]-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine (CID 164628110) is N-[(1S)-1-pyrazin-2-ylethyl]-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine.
What is the SMILES notation for N-[(1S)-1-pyrazin-2-ylethyl]-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine?
The canonical SMILES for N-[(1S)-1-pyrazin-2-ylethyl]-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine is C[C@H](Nc1ncnc2c1CCC2)c1cnccn1.
What is the InChIKey of N-[(1S)-1-pyrazin-2-ylethyl]-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine?
The InChIKey is FVGKYRGTMCNLJC-VIFPVBQESA-N. The full InChI is InChI=1S/C13H15N5/c1-9(12-7-14-5-6-15-12)18-13-10-3-2-4-11(10)16-8-17-13/h5-9H,2-4H2,1H3,(H,16,17,18)/t9-/m0/s1.
What are the key properties of N-[(1S)-1-pyrazin-2-ylethyl]-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine?
N-[(1S)-1-pyrazin-2-ylethyl]-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine has a molecular weight of 241.30 g/mol, XLogP of 1.93, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1S)-1-pyrazin-2-ylethyl]-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine is sourced from PubChem (CID 164628110), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).