2-methylpyrazolo[4,3-b]pyridin-3-amine

C7H8N4 — CID 67783033

IUPAC2-methylpyrazolo[4,3-b]pyridin-3-amine
SMILESCn1nc2cccnc2c1N
InChIInChI=1S/C7H8N4/c1-11-7(8)6-5(10-11)3-2-4-9-6/h2-4H,8H2,1H3
InChIKeyMPKNUJFUIIZLAA-UHFFFAOYSA-N
MW148.17 g/mol
LogP0.55
Rot. Bonds

About 2-methylpyrazolo[4,3-b]pyridin-3-amine

2-methylpyrazolo[4,3-b]pyridin-3-amine (PubChem CID 67783033) has the molecular formula C7H8N4 and a molecular weight of 148.17 g/mol. Its IUPAC name is 2-methylpyrazolo[4,3-b]pyridin-3-amine.

Molecular Properties

Compound Name2-methylpyrazolo[4,3-b]pyridin-3-amine
PubChem CID67783033
Molecular FormulaC7H8N4
Molecular Weight148.17 g/mol
Exact Mass148.07
IUPAC Name2-methylpyrazolo[4,3-b]pyridin-3-amine
SMILESCn1nc2cccnc2c1N
InChIInChI=1S/C7H8N4/c1-11-7(8)6-5(10-11)3-2-4-9-6/h2-4H,8H2,1H3
InChIKeyMPKNUJFUIIZLAA-UHFFFAOYSA-N
XLogP0.55
TPSA56.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500148.17
LogP ≤ 50.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1,4-dimethyl-3-pyrimidin-2-ylpyrazol-5-amine
CID 114552607
1-methyl-4-pyridin-2-yl-3-pyridin-3-ylpyrazol-5-amine
CID 80521128
acetylene;pyrido[3,2-d]pyrimidin-4-amine
CID 144514772
1,5-naphthyridine-3,4-diamine
CID 22172703
10-methoxy-3,8,9-triazatricyclo[7.4.0.02,7]trideca-1,3,5,7,10,12-hexaene
CID 102577440
3-methyl-6,8,13-triaza-3-azoniatricyclo[7.4.0.02,6]trideca-1(9),2,4,7,10,12-hexaene
CID 14358438
2,3-dimethylindazol-4-amine
CID 84716789
2-fluoropyrido[3,2-d]pyrimidin-4-amine
CID 142156333
iridium(3+);1,5-naphthyridine
CID 175728214
ethane;quinolin-8-amine
CID 91158659
imidazo[4,5-b]pyridin-3-amine
CID 69402235
3-bromo-2-methylindazol-4-amine
CID 84725761

Frequently Asked Questions

What is the IUPAC name of 2-methylpyrazolo[4,3-b]pyridin-3-amine?
The IUPAC name of 2-methylpyrazolo[4,3-b]pyridin-3-amine (CID 67783033) is 2-methylpyrazolo[4,3-b]pyridin-3-amine.
What is the SMILES notation for 2-methylpyrazolo[4,3-b]pyridin-3-amine?
The canonical SMILES for 2-methylpyrazolo[4,3-b]pyridin-3-amine is Cn1nc2cccnc2c1N.
What is the InChIKey of 2-methylpyrazolo[4,3-b]pyridin-3-amine?
The InChIKey is MPKNUJFUIIZLAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8N4/c1-11-7(8)6-5(10-11)3-2-4-9-6/h2-4H,8H2,1H3.
What are the key properties of 2-methylpyrazolo[4,3-b]pyridin-3-amine?
2-methylpyrazolo[4,3-b]pyridin-3-amine has a molecular weight of 148.17 g/mol, XLogP of 0.55, 0 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methylpyrazolo[4,3-b]pyridin-3-amine is sourced from PubChem (CID 67783033), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).