5-methyl-3-pyridin-3-ylpyrazolo[1,5-a]pyrimidine

C12H10N4 — CID 176942036

IUPAC5-methyl-3-pyridin-3-ylpyrazolo[1,5-a]pyrimidine
SMILESCc1ccn2ncc(-c3cccnc3)c2n1
InChIInChI=1S/C12H10N4/c1-9-4-6-16-12(15-9)11(8-14-16)10-3-2-5-13-7-10/h2-8H,1H3
InChIKeyNMXVGDPWLNEIAH-UHFFFAOYSA-N
MW210.24 g/mol
LogP2.10
Rot. Bonds1

About 5-methyl-3-pyridin-3-ylpyrazolo[1,5-a]pyrimidine

5-methyl-3-pyridin-3-ylpyrazolo[1,5-a]pyrimidine (PubChem CID 176942036) has the molecular formula C12H10N4 and a molecular weight of 210.24 g/mol. Its IUPAC name is 5-methyl-3-pyridin-3-ylpyrazolo[1,5-a]pyrimidine.

Molecular Properties

Compound Name5-methyl-3-pyridin-3-ylpyrazolo[1,5-a]pyrimidine
PubChem CID176942036
Molecular FormulaC12H10N4
Molecular Weight210.24 g/mol
Exact Mass210.09
IUPAC Name5-methyl-3-pyridin-3-ylpyrazolo[1,5-a]pyrimidine
SMILESCc1ccn2ncc(-c3cccnc3)c2n1
InChIInChI=1S/C12H10N4/c1-9-4-6-16-12(15-9)11(8-14-16)10-3-2-5-13-7-10/h2-8H,1H3
InChIKeyNMXVGDPWLNEIAH-UHFFFAOYSA-N
XLogP2.10
TPSA43.08 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.24
LogP ≤ 52.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

6-methyl-2,3-dipyridin-3-ylpyridine
CID 46316604
[3-(4-methoxyphenyl)pyrazolo[1,5-a]pyrimidin-5-yl]-pyridin-3-ylmethanamine
CID 69107746
5,7-dichloro-3-pyridin-3-ylpyrazolo[1,5-a]pyrimidine
CID 82274339
3-(2,5-dimethyl-4-pyridin-3-ylphenyl)pyridine
CID 155748097
2-(6-methyl-3-pyridin-3-yl-2-pyridinyl)acetic acid
CID 46316907
3-(2-methylphenyl)pyridine
CID 4133191
bis(2-methylpropane);3-pyridin-3-ylpyridine
CID 158581875
ethane;2-methyl-6-pyridin-3-ylpyridine
CID 144687863
cyclopenta[c]azepine
CID 638010
N-methyl-N-pyridin-4-yl-3-thiophen-3-ylpyrazolo[1,5-a]pyrimidin-5-amine
CID 69003937
4,6-dimethyl-2-pyridin-3-ylpyrimidine
CID 55218547
N-(4-methoxyphenyl)-4-[5-(pyridin-3-ylmethylamino)pyrazolo[1,5-a]pyrimidin-3-yl]benzamide;3-(4-methoxyphenyl)-N-(pyridin-3-ylmethyl)pyrazolo[1,5-a]pyrimidin-5-amine
CID 159643619

Frequently Asked Questions

What is the IUPAC name of 5-methyl-3-pyridin-3-ylpyrazolo[1,5-a]pyrimidine?
The IUPAC name of 5-methyl-3-pyridin-3-ylpyrazolo[1,5-a]pyrimidine (CID 176942036) is 5-methyl-3-pyridin-3-ylpyrazolo[1,5-a]pyrimidine.
What is the SMILES notation for 5-methyl-3-pyridin-3-ylpyrazolo[1,5-a]pyrimidine?
The canonical SMILES for 5-methyl-3-pyridin-3-ylpyrazolo[1,5-a]pyrimidine is Cc1ccn2ncc(-c3cccnc3)c2n1.
What is the InChIKey of 5-methyl-3-pyridin-3-ylpyrazolo[1,5-a]pyrimidine?
The InChIKey is NMXVGDPWLNEIAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10N4/c1-9-4-6-16-12(15-9)11(8-14-16)10-3-2-5-13-7-10/h2-8H,1H3.
What are the key properties of 5-methyl-3-pyridin-3-ylpyrazolo[1,5-a]pyrimidine?
5-methyl-3-pyridin-3-ylpyrazolo[1,5-a]pyrimidine has a molecular weight of 210.24 g/mol, XLogP of 2.10, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-3-pyridin-3-ylpyrazolo[1,5-a]pyrimidine is sourced from PubChem (CID 176942036), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).