7-cyclopropyl-4-[(3R)-3-(methylamino)pyrrolidin-1-yl]pyrido[3,2-d]pyrimidin-2-amine

C15H20N6 — CID 71525680

IUPAC7-cyclopropyl-4-[(3R)-3-(methylamino)pyrrolidin-1-yl]pyrido[3,2-d]pyrimidin-2-amine
SMILESCN[C@@H]1CCN(c2nc(N)nc3cc(C4CC4)cnc23)C1
InChIInChI=1S/C15H20N6/c1-17-11-4-5-21(8-11)14-13-12(19-15(16)20-14)6-10(7-18-13)9-2-3-9/h6-7,9,11,17H,2-5,8H2,1H3,(H2,16,19,20)/t11-/m1/s1
InChIKeyNPSDVAVEQMHDSG-LLVKDONJSA-N
MW284.37 g/mol
LogP1.28
Rot. Bonds3

About 7-cyclopropyl-4-[(3R)-3-(methylamino)pyrrolidin-1-yl]pyrido[3,2-d]pyrimidin-2-amine

7-cyclopropyl-4-[(3R)-3-(methylamino)pyrrolidin-1-yl]pyrido[3,2-d]pyrimidin-2-amine (PubChem CID 71525680) has the molecular formula C15H20N6 and a molecular weight of 284.37 g/mol. Its IUPAC name is 7-cyclopropyl-4-[(3R)-3-(methylamino)pyrrolidin-1-yl]pyrido[3,2-d]pyrimidin-2-amine.

Molecular Properties

Compound Name7-cyclopropyl-4-[(3R)-3-(methylamino)pyrrolidin-1-yl]pyrido[3,2-d]pyrimidin-2-amine
PubChem CID71525680
Molecular FormulaC15H20N6
Molecular Weight284.37 g/mol
Exact Mass284.17
IUPAC Name7-cyclopropyl-4-[(3R)-3-(methylamino)pyrrolidin-1-yl]pyrido[3,2-d]pyrimidin-2-amine
SMILESCN[C@@H]1CCN(c2nc(N)nc3cc(C4CC4)cnc23)C1
InChIInChI=1S/C15H20N6/c1-17-11-4-5-21(8-11)14-13-12(19-15(16)20-14)6-10(7-18-13)9-2-3-9/h6-7,9,11,17H,2-5,8H2,1H3,(H2,16,19,20)/t11-/m1/s1
InChIKeyNPSDVAVEQMHDSG-LLVKDONJSA-N
XLogP1.28
TPSA79.96 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.37
LogP ≤ 51.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 7-cyclopropyl-4-[(3R)-3-(methylamino)pyrrolidin-1-yl]pyrido[3,2-d]pyrimidin-2-amine?
The IUPAC name of 7-cyclopropyl-4-[(3R)-3-(methylamino)pyrrolidin-1-yl]pyrido[3,2-d]pyrimidin-2-amine (CID 71525680) is 7-cyclopropyl-4-[(3R)-3-(methylamino)pyrrolidin-1-yl]pyrido[3,2-d]pyrimidin-2-amine.
What is the SMILES notation for 7-cyclopropyl-4-[(3R)-3-(methylamino)pyrrolidin-1-yl]pyrido[3,2-d]pyrimidin-2-amine?
The canonical SMILES for 7-cyclopropyl-4-[(3R)-3-(methylamino)pyrrolidin-1-yl]pyrido[3,2-d]pyrimidin-2-amine is CN[C@@H]1CCN(c2nc(N)nc3cc(C4CC4)cnc23)C1.
What is the InChIKey of 7-cyclopropyl-4-[(3R)-3-(methylamino)pyrrolidin-1-yl]pyrido[3,2-d]pyrimidin-2-amine?
The InChIKey is NPSDVAVEQMHDSG-LLVKDONJSA-N. The full InChI is InChI=1S/C15H20N6/c1-17-11-4-5-21(8-11)14-13-12(19-15(16)20-14)6-10(7-18-13)9-2-3-9/h6-7,9,11,17H,2-5,8H2,1H3,(H2,16,19,20)/t11-/m1/s1.
What are the key properties of 7-cyclopropyl-4-[(3R)-3-(methylamino)pyrrolidin-1-yl]pyrido[3,2-d]pyrimidin-2-amine?
7-cyclopropyl-4-[(3R)-3-(methylamino)pyrrolidin-1-yl]pyrido[3,2-d]pyrimidin-2-amine has a molecular weight of 284.37 g/mol, XLogP of 1.28, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 7-cyclopropyl-4-[(3R)-3-(methylamino)pyrrolidin-1-yl]pyrido[3,2-d]pyrimidin-2-amine is sourced from PubChem (CID 71525680), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).