[1-(6-propyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-yl)pyrrolidin-2-yl]methanamine

C15H25N5 — CID 103279231

IUPAC[1-(6-propyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-yl)pyrrolidin-2-yl]methanamine
SMILESCCCN1CCc2nc(N3CCCC3CN)ncc2C1
InChIInChI=1S/C15H25N5/c1-2-6-19-8-5-14-12(11-19)10-17-15(18-14)20-7-3-4-13(20)9-16/h10,13H,2-9,11,16H2,1H3
InChIKeyHOOOMAOKJASCPX-UHFFFAOYSA-N
MW275.40 g/mol
LogP1.17
Rot. Bonds4

About [1-(6-propyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-yl)pyrrolidin-2-yl]methanamine

[1-(6-propyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-yl)pyrrolidin-2-yl]methanamine (PubChem CID 103279231) has the molecular formula C15H25N5 and a molecular weight of 275.40 g/mol. Its IUPAC name is [1-(6-propyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-yl)pyrrolidin-2-yl]methanamine.

Molecular Properties

Compound Name[1-(6-propyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-yl)pyrrolidin-2-yl]methanamine
PubChem CID103279231
Molecular FormulaC15H25N5
Molecular Weight275.40 g/mol
Exact Mass275.21
IUPAC Name[1-(6-propyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-yl)pyrrolidin-2-yl]methanamine
SMILESCCCN1CCc2nc(N3CCCC3CN)ncc2C1
InChIInChI=1S/C15H25N5/c1-2-6-19-8-5-14-12(11-19)10-17-15(18-14)20-7-3-4-13(20)9-16/h10,13H,2-9,11,16H2,1H3
InChIKeyHOOOMAOKJASCPX-UHFFFAOYSA-N
XLogP1.17
TPSA58.28 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
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-propyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-yl)pyrrolidin-2-yl]methanamine with MolForge

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Related Compounds

6-propyl-2-(4-propylpiperazin-1-yl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine
CID 20960813
[1-(5,7-dihydrofuro[3,4-d]pyrimidin-2-yl)pyrrolidin-2-yl]methanamine
CID 83837791
[1-(5-ethyl-4-methylpyrimidin-2-yl)pyrrolidin-2-yl]methanamine
CID 103279196
2-(4-cyclobutylpiperazin-1-yl)-6-pentyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine
CID 59670431
[1-(4-methyl-5-pentylpyrimidin-2-yl)pyrrolidin-2-yl]methanamine
CID 103279282
[1-(4-methoxypyrimidin-2-yl)pyrrolidin-2-yl]methanamine
CID 62593689
[1-(5-tert-butylpyrimidin-2-yl)pyrrolidin-2-yl]methanamine
CID 103279190
[1-(5-fluoropyrimidin-2-yl)pyrrolidin-2-yl]methanamine
CID 71644678
[1-(5H-thiochromeno[4,3-d]pyrimidin-2-yl)pyrrolidin-2-yl]methanamine
CID 103279221
[1-[4-(1-ethylpyrazol-4-yl)pyrimidin-2-yl]pyrrolidin-2-yl]methanamine
CID 103279191
6-[(2-methylphenyl)methyl]-2-(4-propylpiperazin-1-yl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine
CID 20960820
[1-(4,6-dimethylpyrimidin-2-yl)pyrrolidin-2-yl]methanamine
CID 16643268

Frequently Asked Questions

What is the IUPAC name of [1-(6-propyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-yl)pyrrolidin-2-yl]methanamine?
The IUPAC name of [1-(6-propyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-yl)pyrrolidin-2-yl]methanamine (CID 103279231) is [1-(6-propyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-yl)pyrrolidin-2-yl]methanamine.
What is the SMILES notation for [1-(6-propyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-yl)pyrrolidin-2-yl]methanamine?
The canonical SMILES for [1-(6-propyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-yl)pyrrolidin-2-yl]methanamine is CCCN1CCc2nc(N3CCCC3CN)ncc2C1.
What is the InChIKey of [1-(6-propyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-yl)pyrrolidin-2-yl]methanamine?
The InChIKey is HOOOMAOKJASCPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N5/c1-2-6-19-8-5-14-12(11-19)10-17-15(18-14)20-7-3-4-13(20)9-16/h10,13H,2-9,11,16H2,1H3.
What are the key properties of [1-(6-propyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-yl)pyrrolidin-2-yl]methanamine?
[1-(6-propyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-yl)pyrrolidin-2-yl]methanamine has a molecular weight of 275.40 g/mol, XLogP of 1.17, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(6-propyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-yl)pyrrolidin-2-yl]methanamine is sourced from PubChem (CID 103279231), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).