1-[[2-amino-7-(1H-pyrazol-5-yl)quinazolin-4-yl]amino]propan-2-ol

C14H16N6O — CID 154998317

IUPAC1-[[2-amino-7-(1H-pyrazol-5-yl)quinazolin-4-yl]amino]propan-2-ol
SMILESCC(O)CNc1nc(N)nc2cc(-c3ccn[nH]3)ccc12
InChIInChI=1S/C14H16N6O/c1-8(21)7-16-13-10-3-2-9(11-4-5-17-20-11)6-12(10)18-14(15)19-13/h2-6,8,21H,7H2,1H3,(H,17,20)(H3,15,16,18,19)
InChIKeyRWSAWFNCIDZFPR-UHFFFAOYSA-N
MW284.32 g/mol
LogP1.39
Rot. Bonds4

About 1-[[2-amino-7-(1H-pyrazol-5-yl)quinazolin-4-yl]amino]propan-2-ol

1-[[2-amino-7-(1H-pyrazol-5-yl)quinazolin-4-yl]amino]propan-2-ol (PubChem CID 154998317) has the molecular formula C14H16N6O and a molecular weight of 284.32 g/mol. Its IUPAC name is 1-[[2-amino-7-(1H-pyrazol-5-yl)quinazolin-4-yl]amino]propan-2-ol.

Molecular Properties

Compound Name1-[[2-amino-7-(1H-pyrazol-5-yl)quinazolin-4-yl]amino]propan-2-ol
PubChem CID154998317
Molecular FormulaC14H16N6O
Molecular Weight284.32 g/mol
Exact Mass284.14
IUPAC Name1-[[2-amino-7-(1H-pyrazol-5-yl)quinazolin-4-yl]amino]propan-2-ol
SMILESCC(O)CNc1nc(N)nc2cc(-c3ccn[nH]3)ccc12
InChIInChI=1S/C14H16N6O/c1-8(21)7-16-13-10-3-2-9(11-4-5-17-20-11)6-12(10)18-14(15)19-13/h2-6,8,21H,7H2,1H3,(H,17,20)(H3,15,16,18,19)
InChIKeyRWSAWFNCIDZFPR-UHFFFAOYSA-N
XLogP1.39
TPSA112.74 Ų
H-Bond Donors4
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.32
LogP ≤ 51.39
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 106

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Related Compounds

4-N-but-1-en-2-yl-7-(1H-pyrazol-5-yl)quinazoline-2,4-diamine
CID 154649525
7-(1H-pyrazol-5-yl)-4-N-(pyrimidin-2-ylmethyl)quinazoline-2,4-diamine
CID 154649391
2-[[2-amino-7-(1H-pyrazol-5-yl)quinazolin-4-yl]amino]propane-1,3-diol
CID 154649335
4-N-[[(1R)-2,2-difluorocyclopropyl]methyl]-7-(1H-pyrazol-5-yl)quinazoline-2,4-diamine
CID 175696684
7-(1H-pyrazol-5-yl)-4-N-(pyridin-3-ylmethyl)quinazoline-2,4-diamine
CID 154649438
4-N-[(2-methoxypyrimidin-5-yl)methyl]-7-(1H-pyrazol-5-yl)quinazoline-2,4-diamine
CID 154649367
4-N-(1-methylcyclopropyl)-7-(1H-pyrazol-5-yl)quinazoline-2,4-diamine
CID 154649381
4-N-(2,2-difluoro-2-pyridin-2-ylethyl)-7-(1H-pyrazol-5-yl)quinazoline-2,4-diamine
CID 154649329
[3-[[2-amino-7-(1H-pyrazol-5-yl)quinazolin-4-yl]amino]cyclobutyl]methanol
CID 154649288
cis-(1R,2S)-2-[[2-amino-7-(1H-pyrazol-5-yl)quinazolin-4-yl]amino]cyclopentan-1-ol
CID 154649378
[(1R,2R)-2-[[2-amino-7-(1H-pyrazol-5-yl)quinazolin-4-yl]amino]cyclohexyl]methanol
CID 154649311
formic acid;4-N-[[(2S)-oxolan-2-yl]methyl]-7-(1H-pyrazol-5-yl)quinazoline-2,4-diamine
CID 175739698

Frequently Asked Questions

What is the IUPAC name of 1-[[2-amino-7-(1H-pyrazol-5-yl)quinazolin-4-yl]amino]propan-2-ol?
The IUPAC name of 1-[[2-amino-7-(1H-pyrazol-5-yl)quinazolin-4-yl]amino]propan-2-ol (CID 154998317) is 1-[[2-amino-7-(1H-pyrazol-5-yl)quinazolin-4-yl]amino]propan-2-ol.
What is the SMILES notation for 1-[[2-amino-7-(1H-pyrazol-5-yl)quinazolin-4-yl]amino]propan-2-ol?
The canonical SMILES for 1-[[2-amino-7-(1H-pyrazol-5-yl)quinazolin-4-yl]amino]propan-2-ol is CC(O)CNc1nc(N)nc2cc(-c3ccn[nH]3)ccc12.
What is the InChIKey of 1-[[2-amino-7-(1H-pyrazol-5-yl)quinazolin-4-yl]amino]propan-2-ol?
The InChIKey is RWSAWFNCIDZFPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N6O/c1-8(21)7-16-13-10-3-2-9(11-4-5-17-20-11)6-12(10)18-14(15)19-13/h2-6,8,21H,7H2,1H3,(H,17,20)(H3,15,16,18,19).
What are the key properties of 1-[[2-amino-7-(1H-pyrazol-5-yl)quinazolin-4-yl]amino]propan-2-ol?
1-[[2-amino-7-(1H-pyrazol-5-yl)quinazolin-4-yl]amino]propan-2-ol has a molecular weight of 284.32 g/mol, XLogP of 1.39, 4 rotatable bonds, 4 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[2-amino-7-(1H-pyrazol-5-yl)quinazolin-4-yl]amino]propan-2-ol is sourced from PubChem (CID 154998317), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).