N-(3,4-dimethoxyphenyl)pyrido[2,3-d]pyrimidin-4-amine

C15H14N4O2 — CID 110435174

IUPACN-(3,4-dimethoxyphenyl)pyrido[2,3-d]pyrimidin-4-amine
SMILESCOc1ccc(Nc2ncnc3ncccc23)cc1OC
InChIInChI=1S/C15H14N4O2/c1-20-12-6-5-10(8-13(12)21-2)19-15-11-4-3-7-16-14(11)17-9-18-15/h3-9H,1-2H3,(H,16,17,18,19)
InChIKeyDYJHBFVTJUFDMX-UHFFFAOYSA-N
MW282.30 g/mol
LogP2.79
Rot. Bonds4

About N-(3,4-dimethoxyphenyl)pyrido[2,3-d]pyrimidin-4-amine

N-(3,4-dimethoxyphenyl)pyrido[2,3-d]pyrimidin-4-amine (PubChem CID 110435174) has the molecular formula C15H14N4O2 and a molecular weight of 282.30 g/mol. Its IUPAC name is N-(3,4-dimethoxyphenyl)pyrido[2,3-d]pyrimidin-4-amine.

Molecular Properties

Compound NameN-(3,4-dimethoxyphenyl)pyrido[2,3-d]pyrimidin-4-amine
PubChem CID110435174
Molecular FormulaC15H14N4O2
Molecular Weight282.30 g/mol
Exact Mass282.11
IUPAC NameN-(3,4-dimethoxyphenyl)pyrido[2,3-d]pyrimidin-4-amine
SMILESCOc1ccc(Nc2ncnc3ncccc23)cc1OC
InChIInChI=1S/C15H14N4O2/c1-20-12-6-5-10(8-13(12)21-2)19-15-11-4-3-7-16-14(11)17-9-18-15/h3-9H,1-2H3,(H,16,17,18,19)
InChIKeyDYJHBFVTJUFDMX-UHFFFAOYSA-N
XLogP2.79
TPSA69.16 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.30
LogP ≤ 52.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-(5-chloro-2-methoxyphenyl)pyrido[2,3-d]pyrimidin-4-amine
CID 110435164
N-(4-bromophenyl)pyrido[2,3-d]pyrimidin-4-amine
CID 110435165
N-(3,4-dimethoxyphenyl)-3-methylpyrido[2,3-b]pyrazin-2-amine
CID 54613432
3-N,3-N-dimethyl-1-N-pyrido[2,3-d]pyrimidin-4-ylbenzene-1,3-diamine
CID 110435229
N-(3,4-dimethoxyphenyl)-6,7-dimethoxyisoquinolin-1-amine
CID 156575619
5-bromo-6-chloro-N-(3,4-dimethoxyphenyl)pyrimidin-4-amine
CID 114071661
N-[4-[(2,6-difluorophenyl)methoxy]-3-methoxyphenyl]quinazolin-4-amine
CID 67698787
8,9-dimethoxy-N-phenylbenzo[c][1,8]naphthyridin-6-amine
CID 58168023
N-[4-[4-(trifluoromethyl)phenoxy]phenyl]pyrido[2,3-d]pyrimidin-4-amine
CID 163201890
6,7-dimethoxy-N-(4-pyridazin-3-yloxyphenyl)quinazolin-4-amine
CID 122628730
N-(4-tert-butylphenyl)-8,9-dimethoxybenzo[c][1,8]naphthyridin-6-amine
CID 58168204
N-(3,4-dimethoxyphenyl)thieno[3,2-d]pyrimidin-4-amine;hydrochloride
CID 57422578

Frequently Asked Questions

What is the IUPAC name of N-(3,4-dimethoxyphenyl)pyrido[2,3-d]pyrimidin-4-amine?
The IUPAC name of N-(3,4-dimethoxyphenyl)pyrido[2,3-d]pyrimidin-4-amine (CID 110435174) is N-(3,4-dimethoxyphenyl)pyrido[2,3-d]pyrimidin-4-amine.
What is the SMILES notation for N-(3,4-dimethoxyphenyl)pyrido[2,3-d]pyrimidin-4-amine?
The canonical SMILES for N-(3,4-dimethoxyphenyl)pyrido[2,3-d]pyrimidin-4-amine is COc1ccc(Nc2ncnc3ncccc23)cc1OC.
What is the InChIKey of N-(3,4-dimethoxyphenyl)pyrido[2,3-d]pyrimidin-4-amine?
The InChIKey is DYJHBFVTJUFDMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N4O2/c1-20-12-6-5-10(8-13(12)21-2)19-15-11-4-3-7-16-14(11)17-9-18-15/h3-9H,1-2H3,(H,16,17,18,19).
What are the key properties of N-(3,4-dimethoxyphenyl)pyrido[2,3-d]pyrimidin-4-amine?
N-(3,4-dimethoxyphenyl)pyrido[2,3-d]pyrimidin-4-amine has a molecular weight of 282.30 g/mol, XLogP of 2.79, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,4-dimethoxyphenyl)pyrido[2,3-d]pyrimidin-4-amine is sourced from PubChem (CID 110435174), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).