4-(3,4-dihydro-2H-pyridin-1-yl)-5-ethyl-2-methylpyrido[4,3-d]pyrimidin-7-amine

C15H19N5 — CID 172597468

IUPAC4-(3,4-dihydro-2H-pyridin-1-yl)-5-ethyl-2-methylpyrido[4,3-d]pyrimidin-7-amine
SMILESCCc1nc(N)cc2nc(C)nc(N3C=CCCC3)c12
InChIInChI=1S/C15H19N5/c1-3-11-14-12(9-13(16)19-11)17-10(2)18-15(14)20-7-5-4-6-8-20/h5,7,9H,3-4,6,8H2,1-2H3,(H2,16,19)
InChIKeyNCFPIIXVLYYGFT-UHFFFAOYSA-N
MW269.35 g/mol
LogP2.59
Rot. Bonds2

About 4-(3,4-dihydro-2H-pyridin-1-yl)-5-ethyl-2-methylpyrido[4,3-d]pyrimidin-7-amine

4-(3,4-dihydro-2H-pyridin-1-yl)-5-ethyl-2-methylpyrido[4,3-d]pyrimidin-7-amine (PubChem CID 172597468) has the molecular formula C15H19N5 and a molecular weight of 269.35 g/mol. Its IUPAC name is 4-(3,4-dihydro-2H-pyridin-1-yl)-5-ethyl-2-methylpyrido[4,3-d]pyrimidin-7-amine.

Molecular Properties

Compound Name4-(3,4-dihydro-2H-pyridin-1-yl)-5-ethyl-2-methylpyrido[4,3-d]pyrimidin-7-amine
PubChem CID172597468
Molecular FormulaC15H19N5
Molecular Weight269.35 g/mol
Exact Mass269.16
IUPAC Name4-(3,4-dihydro-2H-pyridin-1-yl)-5-ethyl-2-methylpyrido[4,3-d]pyrimidin-7-amine
SMILESCCc1nc(N)cc2nc(C)nc(N3C=CCCC3)c12
InChIInChI=1S/C15H19N5/c1-3-11-14-12(9-13(16)19-11)17-10(2)18-15(14)20-7-5-4-6-8-20/h5,7,9H,3-4,6,8H2,1-2H3,(H2,16,19)
InChIKeyNCFPIIXVLYYGFT-UHFFFAOYSA-N
XLogP2.59
TPSA67.93 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.35
LogP ≤ 52.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

Quipazine
CID 5011
2,4-Diaminoquinazoline
CID 65087
1-(4-Methylquinazolin-2-yl)guanidine
CID 345657
4-Methyl-2-piperazin-1-yl-quinoline
CID 598754
N-Benzyl-2-phenyl-4-quinazolinamine
CID 780643
N2,N4-Dibenzylquinazoline-2,4-diamine
CID 676352
4-Methyl-2-(1-piperidinyl)quinoline
CID 230710
2,4,6-Triaminoquinazoline
CID 292661
Revaprazan
CID 204104
Amprolium ion
CID 2178
N-Benzylquinazolin-4-amine
CID 616573
NSC 23766 trihydrochloride
CID 16759159

Frequently Asked Questions

What is the IUPAC name of 4-(3,4-dihydro-2H-pyridin-1-yl)-5-ethyl-2-methylpyrido[4,3-d]pyrimidin-7-amine?
The IUPAC name of 4-(3,4-dihydro-2H-pyridin-1-yl)-5-ethyl-2-methylpyrido[4,3-d]pyrimidin-7-amine (CID 172597468) is 4-(3,4-dihydro-2H-pyridin-1-yl)-5-ethyl-2-methylpyrido[4,3-d]pyrimidin-7-amine.
What is the SMILES notation for 4-(3,4-dihydro-2H-pyridin-1-yl)-5-ethyl-2-methylpyrido[4,3-d]pyrimidin-7-amine?
The canonical SMILES for 4-(3,4-dihydro-2H-pyridin-1-yl)-5-ethyl-2-methylpyrido[4,3-d]pyrimidin-7-amine is CCc1nc(N)cc2nc(C)nc(N3C=CCCC3)c12.
What is the InChIKey of 4-(3,4-dihydro-2H-pyridin-1-yl)-5-ethyl-2-methylpyrido[4,3-d]pyrimidin-7-amine?
The InChIKey is NCFPIIXVLYYGFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N5/c1-3-11-14-12(9-13(16)19-11)17-10(2)18-15(14)20-7-5-4-6-8-20/h5,7,9H,3-4,6,8H2,1-2H3,(H2,16,19).
What are the key properties of 4-(3,4-dihydro-2H-pyridin-1-yl)-5-ethyl-2-methylpyrido[4,3-d]pyrimidin-7-amine?
4-(3,4-dihydro-2H-pyridin-1-yl)-5-ethyl-2-methylpyrido[4,3-d]pyrimidin-7-amine has a molecular weight of 269.35 g/mol, XLogP of 2.59, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3,4-dihydro-2H-pyridin-1-yl)-5-ethyl-2-methylpyrido[4,3-d]pyrimidin-7-amine is sourced from PubChem (CID 172597468), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).