8-methyl-N-(pyrazolo[1,5-a]pyrimidin-7-ylmethyl)quinazolin-4-amine

C16H14N6 — CID 133440108

IUPAC8-methyl-N-(pyrazolo[1,5-a]pyrimidin-7-ylmethyl)quinazolin-4-amine
SMILESCc1cccc2c(NCc3ccnc4ccnn34)ncnc12
InChIInChI=1S/C16H14N6/c1-11-3-2-4-13-15(11)19-10-20-16(13)18-9-12-5-7-17-14-6-8-21-22(12)14/h2-8,10H,9H2,1H3,(H,18,19,20)
InChIKeyNOAHISVCUILNQM-UHFFFAOYSA-N
MW290.33 g/mol
LogP2.59
Rot. Bonds3

About 8-methyl-N-(pyrazolo[1,5-a]pyrimidin-7-ylmethyl)quinazolin-4-amine

8-methyl-N-(pyrazolo[1,5-a]pyrimidin-7-ylmethyl)quinazolin-4-amine (PubChem CID 133440108) has the molecular formula C16H14N6 and a molecular weight of 290.33 g/mol. Its IUPAC name is 8-methyl-N-(pyrazolo[1,5-a]pyrimidin-7-ylmethyl)quinazolin-4-amine.

Molecular Properties

Compound Name8-methyl-N-(pyrazolo[1,5-a]pyrimidin-7-ylmethyl)quinazolin-4-amine
PubChem CID133440108
Molecular FormulaC16H14N6
Molecular Weight290.33 g/mol
Exact Mass290.13
IUPAC Name8-methyl-N-(pyrazolo[1,5-a]pyrimidin-7-ylmethyl)quinazolin-4-amine
SMILESCc1cccc2c(NCc3ccnc4ccnn34)ncnc12
InChIInChI=1S/C16H14N6/c1-11-3-2-4-13-15(11)19-10-20-16(13)18-9-12-5-7-17-14-6-8-21-22(12)14/h2-8,10H,9H2,1H3,(H,18,19,20)
InChIKeyNOAHISVCUILNQM-UHFFFAOYSA-N
XLogP2.59
TPSA68.00 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.33
LogP ≤ 52.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

2-N,3-N-bis(pyrazolo[1,5-a]pyrimidin-7-ylmethyl)pyrido[2,3-b]pyrazine-2,3-diamine
CID 133440145
N,N-dimethyl-5-[[(8-methylquinazolin-4-yl)amino]methyl]-1,2,4-oxadiazol-3-amine
CID 133487722
N-(3-imidazol-1-ylpropyl)-8-methylquinazolin-4-amine
CID 75483061
5,6-diethyl-3-(pyrazolo[1,5-a]pyrimidin-7-ylmethylamino)pyridazine-4-carbonitrile
CID 133439815
5-bromo-N-[(2-methylpyrazol-3-yl)methyl]isoquinolin-1-amine
CID 103911597
8-methyl-N-[[(2R,5S)-5-(3-methyl-1,2,4-oxadiazol-5-yl)oxolan-2-yl]methyl]quinazolin-4-amine
CID 128968332
(4S,5R)-1-methyl-5-(1-methylpyrazol-4-yl)-4-[[(8-methylquinazolin-4-yl)amino]methyl]pyrrolidin-2-one
CID 129003809
ethyl 6-(pyrazolo[1,5-a]pyrimidin-7-ylmethylamino)pyridine-3-carboxylate
CID 133440185
6-methyl-N-[(2-methylpyrazol-3-yl)methyl]thieno[2,3-d]pyrimidin-4-amine
CID 133409041
propan-2-yl 4-[(8-methylquinazolin-4-yl)amino]butanoate
CID 133473380
5-nitro-N-(pyrazolo[1,5-a]pyrimidin-7-ylmethyl)pyridin-2-amine
CID 133439849
methyl 2-cyclopropyl-6-[[(8-methylquinazolin-4-yl)amino]methyl]pyridine-3-carboxylate
CID 133460115

Frequently Asked Questions

What is the IUPAC name of 8-methyl-N-(pyrazolo[1,5-a]pyrimidin-7-ylmethyl)quinazolin-4-amine?
The IUPAC name of 8-methyl-N-(pyrazolo[1,5-a]pyrimidin-7-ylmethyl)quinazolin-4-amine (CID 133440108) is 8-methyl-N-(pyrazolo[1,5-a]pyrimidin-7-ylmethyl)quinazolin-4-amine.
What is the SMILES notation for 8-methyl-N-(pyrazolo[1,5-a]pyrimidin-7-ylmethyl)quinazolin-4-amine?
The canonical SMILES for 8-methyl-N-(pyrazolo[1,5-a]pyrimidin-7-ylmethyl)quinazolin-4-amine is Cc1cccc2c(NCc3ccnc4ccnn34)ncnc12.
What is the InChIKey of 8-methyl-N-(pyrazolo[1,5-a]pyrimidin-7-ylmethyl)quinazolin-4-amine?
The InChIKey is NOAHISVCUILNQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14N6/c1-11-3-2-4-13-15(11)19-10-20-16(13)18-9-12-5-7-17-14-6-8-21-22(12)14/h2-8,10H,9H2,1H3,(H,18,19,20).
What are the key properties of 8-methyl-N-(pyrazolo[1,5-a]pyrimidin-7-ylmethyl)quinazolin-4-amine?
8-methyl-N-(pyrazolo[1,5-a]pyrimidin-7-ylmethyl)quinazolin-4-amine has a molecular weight of 290.33 g/mol, XLogP of 2.59, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methyl-N-(pyrazolo[1,5-a]pyrimidin-7-ylmethyl)quinazolin-4-amine is sourced from PubChem (CID 133440108), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).