2-methoxy-N,N-dimethylpyrido[3,2-d]pyrimidin-4-amine

C10H12N4O — CID 123475000

IUPAC2-methoxy-N,N-dimethylpyrido[3,2-d]pyrimidin-4-amine
SMILESCOc1nc(N(C)C)c2ncccc2n1
InChIInChI=1S/C10H12N4O/c1-14(2)9-8-7(5-4-6-11-8)12-10(13-9)15-3/h4-6H,1-3H3
InChIKeyFOPXYVIFDLGQCZ-UHFFFAOYSA-N
MW204.23 g/mol
LogP1.10
Rot. Bonds2

About 2-methoxy-N,N-dimethylpyrido[3,2-d]pyrimidin-4-amine

2-methoxy-N,N-dimethylpyrido[3,2-d]pyrimidin-4-amine (PubChem CID 123475000) has the molecular formula C10H12N4O and a molecular weight of 204.23 g/mol. Its IUPAC name is 2-methoxy-N,N-dimethylpyrido[3,2-d]pyrimidin-4-amine.

Molecular Properties

Compound Name2-methoxy-N,N-dimethylpyrido[3,2-d]pyrimidin-4-amine
PubChem CID123475000
Molecular FormulaC10H12N4O
Molecular Weight204.23 g/mol
Exact Mass204.10
IUPAC Name2-methoxy-N,N-dimethylpyrido[3,2-d]pyrimidin-4-amine
SMILESCOc1nc(N(C)C)c2ncccc2n1
InChIInChI=1S/C10H12N4O/c1-14(2)9-8-7(5-4-6-11-8)12-10(13-9)15-3/h4-6H,1-3H3
InChIKeyFOPXYVIFDLGQCZ-UHFFFAOYSA-N
XLogP1.10
TPSA51.14 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.23
LogP ≤ 51.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

2,4-dimethoxy-3-methyl-1,5-naphthyridine
CID 70883728
2-chloro-N,N-diethylpyrido[3,2-d]pyrimidin-4-amine
CID 74889398
2-methoxy-4-propan-2-yl-1,5-naphthyridine
CID 130336012
2-N,2-N-dimethylpyrido[2,3-b]pyrazine-2,3-diamine
CID 45115760
N,N-dimethyl-9-(2-methylphenyl)thieno[2,3-c][1,5]naphthyridin-6-amine
CID 10829458
8-methoxy-N,N-dimethylquinolin-5-amine
CID 67991214
N,N-dimethylmethanamine;quinoline
CID 174404526
2-methoxyquinazoline
CID 594801
2-methoxy-4-N,4-N-dimethylpyrimidine-4,5,6-triamine
CID 45091307
N-[8-(dimethylamino)-1,7-naphthyridin-6-yl]acetamide
CID 3065020
4-methoxy-6-quinolin-8-yl-1,3,5-triazin-2-amine
CID 81221199
6-methylpyrido[2,3-c][1,5]naphthyridine
CID 163955325

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N,N-dimethylpyrido[3,2-d]pyrimidin-4-amine?
The IUPAC name of 2-methoxy-N,N-dimethylpyrido[3,2-d]pyrimidin-4-amine (CID 123475000) is 2-methoxy-N,N-dimethylpyrido[3,2-d]pyrimidin-4-amine.
What is the SMILES notation for 2-methoxy-N,N-dimethylpyrido[3,2-d]pyrimidin-4-amine?
The canonical SMILES for 2-methoxy-N,N-dimethylpyrido[3,2-d]pyrimidin-4-amine is COc1nc(N(C)C)c2ncccc2n1.
What is the InChIKey of 2-methoxy-N,N-dimethylpyrido[3,2-d]pyrimidin-4-amine?
The InChIKey is FOPXYVIFDLGQCZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N4O/c1-14(2)9-8-7(5-4-6-11-8)12-10(13-9)15-3/h4-6H,1-3H3.
What are the key properties of 2-methoxy-N,N-dimethylpyrido[3,2-d]pyrimidin-4-amine?
2-methoxy-N,N-dimethylpyrido[3,2-d]pyrimidin-4-amine has a molecular weight of 204.23 g/mol, XLogP of 1.10, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N,N-dimethylpyrido[3,2-d]pyrimidin-4-amine is sourced from PubChem (CID 123475000), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).