N-cyclobutyl-3-methyl-2H-pyrazolo[4,3-c]pyridin-4-amine

C11H14N4 — CID 59618832

IUPACN-cyclobutyl-3-methyl-2H-pyrazolo[4,3-c]pyridin-4-amine
SMILESCc1[nH]nc2ccnc(NC3CCC3)c12
InChIInChI=1S/C11H14N4/c1-7-10-9(15-14-7)5-6-12-11(10)13-8-3-2-4-8/h5-6,8H,2-4H2,1H3,(H,12,13)(H,14,15)
InChIKeyIKNQIHJRXAGRAR-UHFFFAOYSA-N
MW202.26 g/mol
LogP2.23
Rot. Bonds2

About N-cyclobutyl-3-methyl-2H-pyrazolo[4,3-c]pyridin-4-amine

N-cyclobutyl-3-methyl-2H-pyrazolo[4,3-c]pyridin-4-amine (PubChem CID 59618832) has the molecular formula C11H14N4 and a molecular weight of 202.26 g/mol. Its IUPAC name is N-cyclobutyl-3-methyl-2H-pyrazolo[4,3-c]pyridin-4-amine.

Molecular Properties

Compound NameN-cyclobutyl-3-methyl-2H-pyrazolo[4,3-c]pyridin-4-amine
PubChem CID59618832
Molecular FormulaC11H14N4
Molecular Weight202.26 g/mol
Exact Mass202.12
IUPAC NameN-cyclobutyl-3-methyl-2H-pyrazolo[4,3-c]pyridin-4-amine
SMILESCc1[nH]nc2ccnc(NC3CCC3)c12
InChIInChI=1S/C11H14N4/c1-7-10-9(15-14-7)5-6-12-11(10)13-8-3-2-4-8/h5-6,8H,2-4H2,1H3,(H,12,13)(H,14,15)
InChIKeyIKNQIHJRXAGRAR-UHFFFAOYSA-N
XLogP2.23
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.26
LogP ≤ 52.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-[3-(2-Methylpyridin-4-Yl)-1~{h}-Pyrazolo[4,3-C]pyridin-6-Yl]-3-(Phenylmethyl)urea
CID 71555247
N-cyclopropyl-4-pyrazolo(1,5-b)pyridazin-3-ylpyrimidin-2-amine
CID 6918710
4-(1H-pyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridine
CID 46885627
5-Bromo-N~4~-(3-Methyl-1h-Pyrazol-5-Yl)-N~2~-[2-(Pyridin-3-Yl)ethyl]pyrimidine-2,4-Diamine
CID 56973548
Isopropyl-[6-piperazin-1-yl-4-(1H-pyrazol-4-yl)[2,4'']bipyridinyl-2''-yl]amine
CID 46899553
(S)-1-(6-(5-(pyridin-3-yl)-1H-pyrazolo[3,4-c]pyridin-3-yl)pyridin-2-yl)piperidin-3-amine
CID 71253342
3-(6-(piperazin-1-yl)pyridin-2-yl)-5-(pyridin-3-yl)-1H-pyrazolo[3,4-c]pyridine
CID 71253554
5-(5-methyl-3-pyridinyl)-3-(6-piperazin-1-yl-2-pyridinyl)-1H-pyrazolo[3,4-c]pyridine
CID 71253796
3-[6-(1,4-diazepan-1-yl)-2-pyridinyl]-5-(6-methylpyrazin-2-yl)-1H-pyrazolo[3,4-c]pyridine
CID 71254090
5-(6-methylpyrazin-2-yl)-3-(6-piperazin-1-yl-2-pyridinyl)-1H-pyrazolo[3,4-c]pyridine
CID 71254178
N1-(6-(5-(pyridin-3-yl)-1H-pyrazolo[3,4-c]pyridin-3-yl)pyridin-2-yl)ethane-1,2-diamine
CID 71254199
3-(5-ethyl-1-methyl-1H-pyrazol-3-yl)-N-(tetrahydro-2H-pyran-4-yl)-1H-pyrazolo[4,3-c]pyridin-4-amine
CID 71548179

Frequently Asked Questions

What is the IUPAC name of N-cyclobutyl-3-methyl-2H-pyrazolo[4,3-c]pyridin-4-amine?
The IUPAC name of N-cyclobutyl-3-methyl-2H-pyrazolo[4,3-c]pyridin-4-amine (CID 59618832) is N-cyclobutyl-3-methyl-2H-pyrazolo[4,3-c]pyridin-4-amine.
What is the SMILES notation for N-cyclobutyl-3-methyl-2H-pyrazolo[4,3-c]pyridin-4-amine?
The canonical SMILES for N-cyclobutyl-3-methyl-2H-pyrazolo[4,3-c]pyridin-4-amine is Cc1[nH]nc2ccnc(NC3CCC3)c12.
What is the InChIKey of N-cyclobutyl-3-methyl-2H-pyrazolo[4,3-c]pyridin-4-amine?
The InChIKey is IKNQIHJRXAGRAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N4/c1-7-10-9(15-14-7)5-6-12-11(10)13-8-3-2-4-8/h5-6,8H,2-4H2,1H3,(H,12,13)(H,14,15).
What are the key properties of N-cyclobutyl-3-methyl-2H-pyrazolo[4,3-c]pyridin-4-amine?
N-cyclobutyl-3-methyl-2H-pyrazolo[4,3-c]pyridin-4-amine has a molecular weight of 202.26 g/mol, XLogP of 2.23, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclobutyl-3-methyl-2H-pyrazolo[4,3-c]pyridin-4-amine is sourced from PubChem (CID 59618832), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).