7-methyl-N-(3-methylphenyl)-5,6-dihydropyrido[3,4-h]quinazolin-2-amine;pentane

C24H30N4 — CID 143712249

IUPAC7-methyl-N-(3-methylphenyl)-5,6-dihydropyrido[3,4-h]quinazolin-2-amine;pentane
SMILESCCCCC.Cc1cccc(Nc2ncc3c(n2)-c2ccnc(C)c2CC3)c1
InChIInChI=1S/C19H18N4.C5H12/c1-12-4-3-5-15(10-12)22-19-21-11-14-6-7-16-13(2)20-9-8-17(16)18(14)23-19;1-3-5-4-2/h3-5,8-11H,6-7H2,1-2H3,(H,21,22,23);3-5H2,1-2H3
InChIKeySSODZGWNWVEISH-UHFFFAOYSA-N
MW374.53 g/mol
LogP6.19
Rot. Bonds4

About 7-methyl-N-(3-methylphenyl)-5,6-dihydropyrido[3,4-h]quinazolin-2-amine;pentane

7-methyl-N-(3-methylphenyl)-5,6-dihydropyrido[3,4-h]quinazolin-2-amine;pentane (PubChem CID 143712249) has the molecular formula C24H30N4 and a molecular weight of 374.53 g/mol. Its IUPAC name is 7-methyl-N-(3-methylphenyl)-5,6-dihydropyrido[3,4-h]quinazolin-2-amine;pentane.

Molecular Properties

Compound Name7-methyl-N-(3-methylphenyl)-5,6-dihydropyrido[3,4-h]quinazolin-2-amine;pentane
PubChem CID143712249
Molecular FormulaC24H30N4
Molecular Weight374.53 g/mol
Exact Mass374.25
IUPAC Name7-methyl-N-(3-methylphenyl)-5,6-dihydropyrido[3,4-h]quinazolin-2-amine;pentane
SMILESCCCCC.Cc1cccc(Nc2ncc3c(n2)-c2ccnc(C)c2CC3)c1
InChIInChI=1S/C19H18N4.C5H12/c1-12-4-3-5-15(10-12)22-19-21-11-14-6-7-16-13(2)20-9-8-17(16)18(14)23-19;1-3-5-4-2/h3-5,8-11H,6-7H2,1-2H3,(H,21,22,23);3-5H2,1-2H3
InChIKeySSODZGWNWVEISH-UHFFFAOYSA-N
XLogP6.19
TPSA50.70 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500374.53
LogP ≤ 56.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 7-methyl-N-(3-methylphenyl)-5,6-dihydropyrido[3,4-h]quinazolin-2-amine;pentane with MolForge

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Related Compounds

4-methyl-N-(3-methylphenyl)pyrimidin-2-amine
CID 12817737
3-(3,5-diazatricyclo[9.4.0.02,7]pentadeca-1(15),2,4,6,11,13-hexaen-4-ylamino)phenol
CID 59262900
2-[3-(1H-azirin-2-yl)anilino]-5,6-dihydrobenzo[h]quinazolin-9-ol
CID 145026963
9-N-(3-aminopropyl)-2-N-(3-chlorophenyl)-5,6-dihydropyrido[3,4-h]quinazoline-2,9-diamine
CID 59200661
3-(3,5-diazatricyclo[9.4.0.02,7]pentadeca-1(15),2,4,6,11,13-hexaen-4-ylamino)benzenesulfonamide
CID 11405920
4-(4-ethylpiperazin-1-yl)-N-(3-methylphenyl)pyrimidin-2-amine
CID 112888269
4-N-[3-(dimethylamino)propyl]-2-N-(3-methylphenyl)pyrimidine-2,4-diamine
CID 91504160
ethyl 8-[3-(hydroxymethyl)anilino]-1-methyl-4,5-dihydropyrazolo[4,5-h]quinazoline-3-carboxylate
CID 68939279
N-(3-methylphenyl)-4-phenylpyrimidin-2-amine
CID 20772097
4-N,5-dimethyl-2-N-(3-methylphenyl)pyrimidine-2,4-diamine;ethane
CID 91476448
8,8-dimethyl-2-(3-methylanilino)-6,7-dihydroquinazolin-5-one
CID 57389063
N-butyl-N-methyl-4-(3-methylanilino)pyridine-2-carboxamide
CID 109217712

Frequently Asked Questions

What is the IUPAC name of 7-methyl-N-(3-methylphenyl)-5,6-dihydropyrido[3,4-h]quinazolin-2-amine;pentane?
The IUPAC name of 7-methyl-N-(3-methylphenyl)-5,6-dihydropyrido[3,4-h]quinazolin-2-amine;pentane (CID 143712249) is 7-methyl-N-(3-methylphenyl)-5,6-dihydropyrido[3,4-h]quinazolin-2-amine;pentane.
What is the SMILES notation for 7-methyl-N-(3-methylphenyl)-5,6-dihydropyrido[3,4-h]quinazolin-2-amine;pentane?
The canonical SMILES for 7-methyl-N-(3-methylphenyl)-5,6-dihydropyrido[3,4-h]quinazolin-2-amine;pentane is CCCCC.Cc1cccc(Nc2ncc3c(n2)-c2ccnc(C)c2CC3)c1.
What is the InChIKey of 7-methyl-N-(3-methylphenyl)-5,6-dihydropyrido[3,4-h]quinazolin-2-amine;pentane?
The InChIKey is SSODZGWNWVEISH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N4.C5H12/c1-12-4-3-5-15(10-12)22-19-21-11-14-6-7-16-13(2)20-9-8-17(16)18(14)23-19;1-3-5-4-2/h3-5,8-11H,6-7H2,1-2H3,(H,21,22,23);3-5H2,1-2H3.
What are the key properties of 7-methyl-N-(3-methylphenyl)-5,6-dihydropyrido[3,4-h]quinazolin-2-amine;pentane?
7-methyl-N-(3-methylphenyl)-5,6-dihydropyrido[3,4-h]quinazolin-2-amine;pentane has a molecular weight of 374.53 g/mol, XLogP of 6.19, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methyl-N-(3-methylphenyl)-5,6-dihydropyrido[3,4-h]quinazolin-2-amine;pentane is sourced from PubChem (CID 143712249), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).