1-(6-propan-2-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-yl)piperidin-4-amine

C15H25N5 — CID 103278645

IUPAC1-(6-propan-2-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-yl)piperidin-4-amine
SMILESCC(C)N1CCc2nc(N3CCC(N)CC3)ncc2C1
InChIInChI=1S/C15H25N5/c1-11(2)20-8-5-14-12(10-20)9-17-15(18-14)19-6-3-13(16)4-7-19/h9,11,13H,3-8,10,16H2,1-2H3
InChIKeyUSUOIPHSRPWTOG-UHFFFAOYSA-N
MW275.40 g/mol
LogP1.17
Rot. Bonds2

About 1-(6-propan-2-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-yl)piperidin-4-amine

1-(6-propan-2-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-yl)piperidin-4-amine (PubChem CID 103278645) has the molecular formula C15H25N5 and a molecular weight of 275.40 g/mol. Its IUPAC name is 1-(6-propan-2-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-yl)piperidin-4-amine.

Molecular Properties

Compound Name1-(6-propan-2-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-yl)piperidin-4-amine
PubChem CID103278645
Molecular FormulaC15H25N5
Molecular Weight275.40 g/mol
Exact Mass275.21
IUPAC Name1-(6-propan-2-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-yl)piperidin-4-amine
SMILESCC(C)N1CCc2nc(N3CCC(N)CC3)ncc2C1
InChIInChI=1S/C15H25N5/c1-11(2)20-8-5-14-12(10-20)9-17-15(18-14)19-6-3-13(16)4-7-19/h9,11,13H,3-8,10,16H2,1-2H3
InChIKeyUSUOIPHSRPWTOG-UHFFFAOYSA-N
XLogP1.17
TPSA58.28 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.40
LogP ≤ 51.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 1-(6-propan-2-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-yl)piperidin-4-amine with MolForge

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Related Compounds

2-(4-tert-butylpiperazin-1-yl)-6-propan-2-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine
CID 166824537
1-(6-tert-butyl-5,6,7,8-tetrahydroquinazolin-2-yl)piperidin-4-amine
CID 103278643
N-methyl-6-propan-2-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-amine
CID 63549272
1-(6,6-dioxo-7,8-dihydro-5H-thiopyrano[4,3-d]pyrimidin-2-yl)piperidin-4-amine
CID 103278632
2-pyrrolidin-1-yl-5,6,7,8-tetrahydroquinazolin-6-amine
CID 86263335
1-(5-propan-2-ylpyrimidin-2-yl)piperidin-4-amine
CID 103278591
1-(8,8-dimethyl-6,7-dihydro-5H-quinazolin-2-yl)piperidin-4-amine
CID 103278609
(6R)-2-morpholin-4-yl-5,6,7,8-tetrahydroquinazolin-6-amine
CID 28820466
1-(6,8-dimethyl-5,6,7,8-tetrahydroquinazolin-2-yl)piperidin-4-amine
CID 103278607
1-(5,5,7,7-tetramethyl-6,8-dihydroquinazolin-2-yl)piperidin-4-amine
CID 103278576
7-propan-2-yl-5,6,8,9-tetrahydropyrazino[2,3-d]azepin-3-amine
CID 13037033
N-[(2-piperidin-1-yl-5,6,7,8-tetrahydroquinazolin-6-yl)methyl]propan-2-amine
CID 81425763

Frequently Asked Questions

What is the IUPAC name of 1-(6-propan-2-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-yl)piperidin-4-amine?
The IUPAC name of 1-(6-propan-2-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-yl)piperidin-4-amine (CID 103278645) is 1-(6-propan-2-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-yl)piperidin-4-amine.
What is the SMILES notation for 1-(6-propan-2-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-yl)piperidin-4-amine?
The canonical SMILES for 1-(6-propan-2-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-yl)piperidin-4-amine is CC(C)N1CCc2nc(N3CCC(N)CC3)ncc2C1.
What is the InChIKey of 1-(6-propan-2-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-yl)piperidin-4-amine?
The InChIKey is USUOIPHSRPWTOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N5/c1-11(2)20-8-5-14-12(10-20)9-17-15(18-14)19-6-3-13(16)4-7-19/h9,11,13H,3-8,10,16H2,1-2H3.
What are the key properties of 1-(6-propan-2-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-yl)piperidin-4-amine?
1-(6-propan-2-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-yl)piperidin-4-amine has a molecular weight of 275.40 g/mol, XLogP of 1.17, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-propan-2-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-yl)piperidin-4-amine is sourced from PubChem (CID 103278645), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).