(4-amino-2-methylquinazolin-6-yl)methanol

C10H11N3O — CID 142164953

IUPAC(4-amino-2-methylquinazolin-6-yl)methanol
SMILESCc1nc(N)c2cc(CO)ccc2n1
InChIInChI=1S/C10H11N3O/c1-6-12-9-3-2-7(5-14)4-8(9)10(11)13-6/h2-4,14H,5H2,1H3,(H2,11,12,13)
InChIKeyCWZFLRYJBOECCT-UHFFFAOYSA-N
MW189.22 g/mol
LogP1.01
Rot. Bonds1

About (4-amino-2-methylquinazolin-6-yl)methanol

(4-amino-2-methylquinazolin-6-yl)methanol (PubChem CID 142164953) has the molecular formula C10H11N3O and a molecular weight of 189.22 g/mol. Its IUPAC name is (4-amino-2-methylquinazolin-6-yl)methanol.

Molecular Properties

Compound Name(4-amino-2-methylquinazolin-6-yl)methanol
PubChem CID142164953
Molecular FormulaC10H11N3O
Molecular Weight189.22 g/mol
Exact Mass189.09
IUPAC Name(4-amino-2-methylquinazolin-6-yl)methanol
SMILESCc1nc(N)c2cc(CO)ccc2n1
InChIInChI=1S/C10H11N3O/c1-6-12-9-3-2-7(5-14)4-8(9)10(11)13-6/h2-4,14H,5H2,1H3,(H2,11,12,13)
InChIKeyCWZFLRYJBOECCT-UHFFFAOYSA-N
XLogP1.01
TPSA72.03 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.22
LogP ≤ 51.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

6-fluoro-2-methylquinazolin-4-amine
CID 105436760
(2-methylquinazolin-6-yl)methanol
CID 58506565
6,7-dichloro-2-methylquinazolin-4-amine
CID 122198309
2,7-dimethylquinazolin-4-amine
CID 59095817
(2-methylquinazolin-7-yl)methanol
CID 171089599
[4-[[(1R)-1-(3-chlorophenyl)ethyl]amino]-2-methylquinazolin-6-yl]methanol
CID 163250679
ethane;(3-methyl-2,1-benzothiazol-5-yl)methanol
CID 176569889
2,6-bis(chloromethyl)quinazolin-4-amine
CID 91333470
6-(nitrosomethyl)quinazoline-2,4-diamine
CID 172623336
[4-[2-[(6-methoxy-2-methylquinazolin-4-yl)amino]ethyl]phenyl]methanol
CID 133434949
6-methyl-[1,3]dioxolo[4,5-g]quinazolin-8-amine
CID 12668716
6-chloro-2-N-(thiophen-2-ylmethyl)quinazoline-2,4-diamine;(4-methylphenyl)methanol
CID 142260571

Frequently Asked Questions

What is the IUPAC name of (4-amino-2-methylquinazolin-6-yl)methanol?
The IUPAC name of (4-amino-2-methylquinazolin-6-yl)methanol (CID 142164953) is (4-amino-2-methylquinazolin-6-yl)methanol.
What is the SMILES notation for (4-amino-2-methylquinazolin-6-yl)methanol?
The canonical SMILES for (4-amino-2-methylquinazolin-6-yl)methanol is Cc1nc(N)c2cc(CO)ccc2n1.
What is the InChIKey of (4-amino-2-methylquinazolin-6-yl)methanol?
The InChIKey is CWZFLRYJBOECCT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3O/c1-6-12-9-3-2-7(5-14)4-8(9)10(11)13-6/h2-4,14H,5H2,1H3,(H2,11,12,13).
What are the key properties of (4-amino-2-methylquinazolin-6-yl)methanol?
(4-amino-2-methylquinazolin-6-yl)methanol has a molecular weight of 189.22 g/mol, XLogP of 1.01, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (4-amino-2-methylquinazolin-6-yl)methanol is sourced from PubChem (CID 142164953), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).