methanamine;1H-pyrazolo[5,4-b]pyridine

C7H10N4 — CID 143863701

IUPACmethanamine;1H-pyrazolo[5,4-b]pyridine
SMILESCN.c1cnc2[nH]ncc2c1
InChIInChI=1S/C6H5N3.CH5N/c1-2-5-4-8-9-6(5)7-3-1;1-2/h1-4H,(H,7,8,9);2H2,1H3
InChIKeyRGNOMBYUOSKLGA-UHFFFAOYSA-N
MW150.18 g/mol
LogP0.53
Rot. Bonds

About methanamine;1H-pyrazolo[5,4-b]pyridine

methanamine;1H-pyrazolo[5,4-b]pyridine (PubChem CID 143863701) has the molecular formula C7H10N4 and a molecular weight of 150.18 g/mol. Its IUPAC name is methanamine;1H-pyrazolo[5,4-b]pyridine.

Molecular Properties

Compound Namemethanamine;1H-pyrazolo[5,4-b]pyridine
PubChem CID143863701
Molecular FormulaC7H10N4
Molecular Weight150.18 g/mol
Exact Mass150.09
IUPAC Namemethanamine;1H-pyrazolo[5,4-b]pyridine
SMILESCN.c1cnc2[nH]ncc2c1
InChIInChI=1S/C6H5N3.CH5N/c1-2-5-4-8-9-6(5)7-3-1;1-2/h1-4H,(H,7,8,9);2H2,1H3
InChIKeyRGNOMBYUOSKLGA-UHFFFAOYSA-N
XLogP0.53
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.18
LogP ≤ 50.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

methane;1H-pyrazolo[5,4-b]pyridine
CID 167479315
1H-indazole;quinoline
CID 67837536
4-(2-methyl-3-pyridinyl)-1H-pyrazolo[3,4-b]pyridine
CID 174693158
methanol;1H-pyrazolo[3,4-d]pyrimidine
CID 158521229
methanethiol;1H-pyrrolo[2,3-b]pyridine
CID 145094604
5-methyl-1H-pyrazolo[4,5-h]quinoline
CID 58517726
N-(1H-indazol-7-ylmethyl)-1-(2-methoxy-3-pyridinyl)methanamine
CID 71974601
sodium;bis(1H-indazole);ruthenium(3+);tetrachloride
CID 10481153
ethane;6-methyl-1H-pyrazolo[5,4-b]pyridine
CID 143926189
1,8-naphthyridine;propane
CID 142433930
2-(5-cyclopropyl-1H-pyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridine
CID 176550416
ethane;N-pyridin-3-yl-1H-pyrazolo[4,3-c]pyridin-6-amine
CID 172599728

Frequently Asked Questions

What is the IUPAC name of methanamine;1H-pyrazolo[5,4-b]pyridine?
The IUPAC name of methanamine;1H-pyrazolo[5,4-b]pyridine (CID 143863701) is methanamine;1H-pyrazolo[5,4-b]pyridine.
What is the SMILES notation for methanamine;1H-pyrazolo[5,4-b]pyridine?
The canonical SMILES for methanamine;1H-pyrazolo[5,4-b]pyridine is CN.c1cnc2[nH]ncc2c1.
What is the InChIKey of methanamine;1H-pyrazolo[5,4-b]pyridine?
The InChIKey is RGNOMBYUOSKLGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H5N3.CH5N/c1-2-5-4-8-9-6(5)7-3-1;1-2/h1-4H,(H,7,8,9);2H2,1H3.
What are the key properties of methanamine;1H-pyrazolo[5,4-b]pyridine?
methanamine;1H-pyrazolo[5,4-b]pyridine has a molecular weight of 150.18 g/mol, XLogP of 0.53, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for methanamine;1H-pyrazolo[5,4-b]pyridine is sourced from PubChem (CID 143863701), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).