1-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)cyclopropan-1-amine;dihydrochloride

C10H15Cl2N3 — CID 170918429

IUPAC1-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)cyclopropan-1-amine;dihydrochloride
SMILESCl.Cl.NC1(c2ncc3c(n2)CCC3)CC1
InChIInChI=1S/C10H13N3.2ClH/c11-10(4-5-10)9-12-6-7-2-1-3-8(7)13-9;;/h6H,1-5,11H2;2*1H
InChIKeyRHISBHCXHHZNGW-UHFFFAOYSA-N
MW248.16 g/mol
LogP1.76
Rot. Bonds1

About 1-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)cyclopropan-1-amine;dihydrochloride

1-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)cyclopropan-1-amine;dihydrochloride (PubChem CID 170918429) has the molecular formula C10H15Cl2N3 and a molecular weight of 248.16 g/mol. Its IUPAC name is 1-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)cyclopropan-1-amine;dihydrochloride.

Molecular Properties

Compound Name1-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)cyclopropan-1-amine;dihydrochloride
PubChem CID170918429
Molecular FormulaC10H15Cl2N3
Molecular Weight248.16 g/mol
Exact Mass247.06
IUPAC Name1-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)cyclopropan-1-amine;dihydrochloride
SMILESCl.Cl.NC1(c2ncc3c(n2)CCC3)CC1
InChIInChI=1S/C10H13N3.2ClH/c11-10(4-5-10)9-12-6-7-2-1-3-8(7)13-9;;/h6H,1-5,11H2;2*1H
InChIKeyRHISBHCXHHZNGW-UHFFFAOYSA-N
XLogP1.76
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.16
LogP ≤ 51.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)cyclopropan-1-amine;dihydrochloride 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 1-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)cyclopropan-1-amine;dihydrochloride?
The IUPAC name of 1-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)cyclopropan-1-amine;dihydrochloride (CID 170918429) is 1-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)cyclopropan-1-amine;dihydrochloride.
What is the SMILES notation for 1-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)cyclopropan-1-amine;dihydrochloride?
The canonical SMILES for 1-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)cyclopropan-1-amine;dihydrochloride is Cl.Cl.NC1(c2ncc3c(n2)CCC3)CC1.
What is the InChIKey of 1-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)cyclopropan-1-amine;dihydrochloride?
The InChIKey is RHISBHCXHHZNGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N3.2ClH/c11-10(4-5-10)9-12-6-7-2-1-3-8(7)13-9;;/h6H,1-5,11H2;2*1H.
What are the key properties of 1-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)cyclopropan-1-amine;dihydrochloride?
1-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)cyclopropan-1-amine;dihydrochloride has a molecular weight of 248.16 g/mol, XLogP of 1.76, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)cyclopropan-1-amine;dihydrochloride is sourced from PubChem (CID 170918429), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).