N-cyclopropyl-8-methoxy-5H-indeno[1,2-d]pyrimidin-2-amine

C15H15N3O — CID 79367720

IUPACN-cyclopropyl-8-methoxy-5H-indeno[1,2-d]pyrimidin-2-amine
SMILESCOc1ccc2c(c1)-c1nc(NC3CC3)ncc1C2
InChIInChI=1S/C15H15N3O/c1-19-12-5-2-9-6-10-8-16-15(17-11-3-4-11)18-14(10)13(9)7-12/h2,5,7-8,11H,3-4,6H2,1H3,(H,16,17,18)
InChIKeyPSOUNDUDEFTJRD-UHFFFAOYSA-N
MW253.30 g/mol
LogP2.63
Rot. Bonds3

About N-cyclopropyl-8-methoxy-5H-indeno[1,2-d]pyrimidin-2-amine

N-cyclopropyl-8-methoxy-5H-indeno[1,2-d]pyrimidin-2-amine (PubChem CID 79367720) has the molecular formula C15H15N3O and a molecular weight of 253.30 g/mol. Its IUPAC name is N-cyclopropyl-8-methoxy-5H-indeno[1,2-d]pyrimidin-2-amine.

Molecular Properties

Compound NameN-cyclopropyl-8-methoxy-5H-indeno[1,2-d]pyrimidin-2-amine
PubChem CID79367720
Molecular FormulaC15H15N3O
Molecular Weight253.30 g/mol
Exact Mass253.12
IUPAC NameN-cyclopropyl-8-methoxy-5H-indeno[1,2-d]pyrimidin-2-amine
SMILESCOc1ccc2c(c1)-c1nc(NC3CC3)ncc1C2
InChIInChI=1S/C15H15N3O/c1-19-12-5-2-9-6-10-8-16-15(17-11-3-4-11)18-14(10)13(9)7-12/h2,5,7-8,11H,3-4,6H2,1H3,(H,16,17,18)
InChIKeyPSOUNDUDEFTJRD-UHFFFAOYSA-N
XLogP2.63
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.30
LogP ≤ 52.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-8-methoxy-5H-indeno[1,2-d]pyrimidin-2-amine?
The IUPAC name of N-cyclopropyl-8-methoxy-5H-indeno[1,2-d]pyrimidin-2-amine (CID 79367720) is N-cyclopropyl-8-methoxy-5H-indeno[1,2-d]pyrimidin-2-amine.
What is the SMILES notation for N-cyclopropyl-8-methoxy-5H-indeno[1,2-d]pyrimidin-2-amine?
The canonical SMILES for N-cyclopropyl-8-methoxy-5H-indeno[1,2-d]pyrimidin-2-amine is COc1ccc2c(c1)-c1nc(NC3CC3)ncc1C2.
What is the InChIKey of N-cyclopropyl-8-methoxy-5H-indeno[1,2-d]pyrimidin-2-amine?
The InChIKey is PSOUNDUDEFTJRD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N3O/c1-19-12-5-2-9-6-10-8-16-15(17-11-3-4-11)18-14(10)13(9)7-12/h2,5,7-8,11H,3-4,6H2,1H3,(H,16,17,18).
What are the key properties of N-cyclopropyl-8-methoxy-5H-indeno[1,2-d]pyrimidin-2-amine?
N-cyclopropyl-8-methoxy-5H-indeno[1,2-d]pyrimidin-2-amine has a molecular weight of 253.30 g/mol, XLogP of 2.63, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-8-methoxy-5H-indeno[1,2-d]pyrimidin-2-amine is sourced from PubChem (CID 79367720), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).