8-methoxy-N,7-dimethyl-N-[(3R)-pyrrolidin-3-yl]quinazolin-4-amine

C15H20N4O — CID 149332703

IUPAC8-methoxy-N,7-dimethyl-N-[(3R)-pyrrolidin-3-yl]quinazolin-4-amine
SMILESCOc1c(C)ccc2c(N(C)[C@@H]3CCNC3)ncnc12
InChIInChI=1S/C15H20N4O/c1-10-4-5-12-13(14(10)20-3)17-9-18-15(12)19(2)11-6-7-16-8-11/h4-5,9,11,16H,6-8H2,1-3H3/t11-/m1/s1
InChIKeyYCQAFFWGGKYUSF-LLVKDONJSA-N
MW272.35 g/mol
LogP1.74
Rot. Bonds3

About 8-methoxy-N,7-dimethyl-N-[(3R)-pyrrolidin-3-yl]quinazolin-4-amine

8-methoxy-N,7-dimethyl-N-[(3R)-pyrrolidin-3-yl]quinazolin-4-amine (PubChem CID 149332703) has the molecular formula C15H20N4O and a molecular weight of 272.35 g/mol. Its IUPAC name is 8-methoxy-N,7-dimethyl-N-[(3R)-pyrrolidin-3-yl]quinazolin-4-amine.

Molecular Properties

Compound Name8-methoxy-N,7-dimethyl-N-[(3R)-pyrrolidin-3-yl]quinazolin-4-amine
PubChem CID149332703
Molecular FormulaC15H20N4O
Molecular Weight272.35 g/mol
Exact Mass272.16
IUPAC Name8-methoxy-N,7-dimethyl-N-[(3R)-pyrrolidin-3-yl]quinazolin-4-amine
SMILESCOc1c(C)ccc2c(N(C)[C@@H]3CCNC3)ncnc12
InChIInChI=1S/C15H20N4O/c1-10-4-5-12-13(14(10)20-3)17-9-18-15(12)19(2)11-6-7-16-8-11/h4-5,9,11,16H,6-8H2,1-3H3/t11-/m1/s1
InChIKeyYCQAFFWGGKYUSF-LLVKDONJSA-N
XLogP1.74
TPSA50.28 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.35
LogP ≤ 51.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N,5,6-trimethyl-N-pyrrolidin-3-ylpyrimidin-4-amine
CID 83833515
6-methoxy-N-methyl-N-pyrrolidin-3-ylpyrimidin-4-amine
CID 66319644
N-methyl-N-piperidin-3-ylquinazolin-4-amine
CID 55249323
N,5,6-trimethyl-N-pyrrolidin-3-ylthieno[2,3-d]pyrimidin-4-amine
CID 63301843
5-methoxy-4-[methyl(piperidin-3-yl)amino]-1H-pyrimidin-6-one
CID 136978133
N-methyl-N-pyrrolidin-3-yl-1,2-benzothiazol-3-amine;hydrochloride
CID 71641425
N-methyl-N-[(3R)-pyrrolidin-3-yl]-1,2-benzothiazol-3-amine;hydrochloride
CID 71641030
4-N,6-N-dimethyl-4-N-propan-2-yl-6-N-pyrrolidin-3-ylpyrimidine-4,6-diamine
CID 115265972
N-[(4-methoxy-3,5-dimethylphenyl)methyl]-N-methylpyrrolidin-3-amine
CID 115118960
3-(3-methoxy-2,4-dimethylphenyl)pyrrolidine
CID 117293921
N,3-dimethyl-N-pyrrolidin-3-ylquinoxalin-2-amine
CID 55205906
N,4-dimethyl-N-[(3R)-pyrrolidin-3-yl]pyridin-2-amine;hydrochloride
CID 71640984

Frequently Asked Questions

What is the IUPAC name of 8-methoxy-N,7-dimethyl-N-[(3R)-pyrrolidin-3-yl]quinazolin-4-amine?
The IUPAC name of 8-methoxy-N,7-dimethyl-N-[(3R)-pyrrolidin-3-yl]quinazolin-4-amine (CID 149332703) is 8-methoxy-N,7-dimethyl-N-[(3R)-pyrrolidin-3-yl]quinazolin-4-amine.
What is the SMILES notation for 8-methoxy-N,7-dimethyl-N-[(3R)-pyrrolidin-3-yl]quinazolin-4-amine?
The canonical SMILES for 8-methoxy-N,7-dimethyl-N-[(3R)-pyrrolidin-3-yl]quinazolin-4-amine is COc1c(C)ccc2c(N(C)[C@@H]3CCNC3)ncnc12.
What is the InChIKey of 8-methoxy-N,7-dimethyl-N-[(3R)-pyrrolidin-3-yl]quinazolin-4-amine?
The InChIKey is YCQAFFWGGKYUSF-LLVKDONJSA-N. The full InChI is InChI=1S/C15H20N4O/c1-10-4-5-12-13(14(10)20-3)17-9-18-15(12)19(2)11-6-7-16-8-11/h4-5,9,11,16H,6-8H2,1-3H3/t11-/m1/s1.
What are the key properties of 8-methoxy-N,7-dimethyl-N-[(3R)-pyrrolidin-3-yl]quinazolin-4-amine?
8-methoxy-N,7-dimethyl-N-[(3R)-pyrrolidin-3-yl]quinazolin-4-amine has a molecular weight of 272.35 g/mol, XLogP of 1.74, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methoxy-N,7-dimethyl-N-[(3R)-pyrrolidin-3-yl]quinazolin-4-amine is sourced from PubChem (CID 149332703), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).