4-cyclopropyl-5-(methylaminomethyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-amine

C12H18N4 — CID 83861830

IUPAC4-cyclopropyl-5-(methylaminomethyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-amine
SMILESCNCC1CCc2nc(N)nc(C3CC3)c21
InChIInChI=1S/C12H18N4/c1-14-6-8-4-5-9-10(8)11(7-2-3-7)16-12(13)15-9/h7-8,14H,2-6H2,1H3,(H2,13,15,16)
InChIKeyIBCQERLEJMROED-UHFFFAOYSA-N
MW218.30 g/mol
LogP1.19
Rot. Bonds3

About 4-cyclopropyl-5-(methylaminomethyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-amine

4-cyclopropyl-5-(methylaminomethyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-amine (PubChem CID 83861830) has the molecular formula C12H18N4 and a molecular weight of 218.30 g/mol. Its IUPAC name is 4-cyclopropyl-5-(methylaminomethyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-amine.

Molecular Properties

Compound Name4-cyclopropyl-5-(methylaminomethyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-amine
PubChem CID83861830
Molecular FormulaC12H18N4
Molecular Weight218.30 g/mol
Exact Mass218.15
IUPAC Name4-cyclopropyl-5-(methylaminomethyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-amine
SMILESCNCC1CCc2nc(N)nc(C3CC3)c21
InChIInChI=1S/C12H18N4/c1-14-6-8-4-5-9-10(8)11(7-2-3-7)16-12(13)15-9/h7-8,14H,2-6H2,1H3,(H2,13,15,16)
InChIKeyIBCQERLEJMROED-UHFFFAOYSA-N
XLogP1.19
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.30
LogP ≤ 51.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-cyclopropyl-5-(methylaminomethyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-amine?
The IUPAC name of 4-cyclopropyl-5-(methylaminomethyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-amine (CID 83861830) is 4-cyclopropyl-5-(methylaminomethyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-amine.
What is the SMILES notation for 4-cyclopropyl-5-(methylaminomethyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-amine?
The canonical SMILES for 4-cyclopropyl-5-(methylaminomethyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-amine is CNCC1CCc2nc(N)nc(C3CC3)c21.
What is the InChIKey of 4-cyclopropyl-5-(methylaminomethyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-amine?
The InChIKey is IBCQERLEJMROED-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N4/c1-14-6-8-4-5-9-10(8)11(7-2-3-7)16-12(13)15-9/h7-8,14H,2-6H2,1H3,(H2,13,15,16).
What are the key properties of 4-cyclopropyl-5-(methylaminomethyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-amine?
4-cyclopropyl-5-(methylaminomethyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-amine has a molecular weight of 218.30 g/mol, XLogP of 1.19, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cyclopropyl-5-(methylaminomethyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-amine is sourced from PubChem (CID 83861830), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).