7-methyl-2-phosphanyl-N,N-dipropyl-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-amine

C14H25N4P — CID 142595426

IUPAC7-methyl-2-phosphanyl-N,N-dipropyl-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-amine
SMILESCCCN(CCC)c1nc(P)nc2c1CCN(C)C2
InChIInChI=1S/C14H25N4P/c1-4-7-18(8-5-2)13-11-6-9-17(3)10-12(11)15-14(19)16-13/h4-10,19H2,1-3H3
InChIKeyOCPIAFSYEGKVGZ-UHFFFAOYSA-N
MW280.36 g/mol
LogP1.59
Rot. Bonds5

About 7-methyl-2-phosphanyl-N,N-dipropyl-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-amine

7-methyl-2-phosphanyl-N,N-dipropyl-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-amine (PubChem CID 142595426) has the molecular formula C14H25N4P and a molecular weight of 280.36 g/mol. Its IUPAC name is 7-methyl-2-phosphanyl-N,N-dipropyl-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-amine.

Molecular Properties

Compound Name7-methyl-2-phosphanyl-N,N-dipropyl-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-amine
PubChem CID142595426
Molecular FormulaC14H25N4P
Molecular Weight280.36 g/mol
Exact Mass280.18
IUPAC Name7-methyl-2-phosphanyl-N,N-dipropyl-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-amine
SMILESCCCN(CCC)c1nc(P)nc2c1CCN(C)C2
InChIInChI=1S/C14H25N4P/c1-4-7-18(8-5-2)13-11-6-9-17(3)10-12(11)15-14(19)16-13/h4-10,19H2,1-3H3
InChIKeyOCPIAFSYEGKVGZ-UHFFFAOYSA-N
XLogP1.59
TPSA32.26 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.36
LogP ≤ 51.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phosphor', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 7-methyl-2-phosphanyl-N,N-dipropyl-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-amine?
The IUPAC name of 7-methyl-2-phosphanyl-N,N-dipropyl-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-amine (CID 142595426) is 7-methyl-2-phosphanyl-N,N-dipropyl-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-amine.
What is the SMILES notation for 7-methyl-2-phosphanyl-N,N-dipropyl-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-amine?
The canonical SMILES for 7-methyl-2-phosphanyl-N,N-dipropyl-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-amine is CCCN(CCC)c1nc(P)nc2c1CCN(C)C2.
What is the InChIKey of 7-methyl-2-phosphanyl-N,N-dipropyl-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-amine?
The InChIKey is OCPIAFSYEGKVGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N4P/c1-4-7-18(8-5-2)13-11-6-9-17(3)10-12(11)15-14(19)16-13/h4-10,19H2,1-3H3.
What are the key properties of 7-methyl-2-phosphanyl-N,N-dipropyl-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-amine?
7-methyl-2-phosphanyl-N,N-dipropyl-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-amine has a molecular weight of 280.36 g/mol, XLogP of 1.59, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methyl-2-phosphanyl-N,N-dipropyl-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-amine is sourced from PubChem (CID 142595426), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).