N-[(5-methyl-1H-pyrazol-3-yl)methyl]-1H-pyrazolo[4,3-b]pyridin-7-amine

C11H12N6 — CID 138692707

IUPACN-[(5-methyl-1H-pyrazol-3-yl)methyl]-1H-pyrazolo[4,3-b]pyridin-7-amine
SMILESCc1cc(CNc2ccnc3cn[nH]c23)n[nH]1
InChIInChI=1S/C11H12N6/c1-7-4-8(16-15-7)5-13-9-2-3-12-10-6-14-17-11(9)10/h2-4,6H,5H2,1H3,(H,12,13)(H,14,17)(H,15,16)
InChIKeyCPVAHIKNMULGRD-UHFFFAOYSA-N
MW228.26 g/mol
LogP1.60
Rot. Bonds3

About N-[(5-methyl-1H-pyrazol-3-yl)methyl]-1H-pyrazolo[4,3-b]pyridin-7-amine

N-[(5-methyl-1H-pyrazol-3-yl)methyl]-1H-pyrazolo[4,3-b]pyridin-7-amine (PubChem CID 138692707) has the molecular formula C11H12N6 and a molecular weight of 228.26 g/mol. Its IUPAC name is N-[(5-methyl-1H-pyrazol-3-yl)methyl]-1H-pyrazolo[4,3-b]pyridin-7-amine.

Molecular Properties

Compound NameN-[(5-methyl-1H-pyrazol-3-yl)methyl]-1H-pyrazolo[4,3-b]pyridin-7-amine
PubChem CID138692707
Molecular FormulaC11H12N6
Molecular Weight228.26 g/mol
Exact Mass228.11
IUPAC NameN-[(5-methyl-1H-pyrazol-3-yl)methyl]-1H-pyrazolo[4,3-b]pyridin-7-amine
SMILESCc1cc(CNc2ccnc3cn[nH]c23)n[nH]1
InChIInChI=1S/C11H12N6/c1-7-4-8(16-15-7)5-13-9-2-3-12-10-6-14-17-11(9)10/h2-4,6H,5H2,1H3,(H,12,13)(H,14,17)(H,15,16)
InChIKeyCPVAHIKNMULGRD-UHFFFAOYSA-N
XLogP1.60
TPSA82.28 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.26
LogP ≤ 51.60
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-(pyrazin-2-ylmethyl)-1H-pyrazolo[4,3-b]pyridin-7-amine
CID 138692755
N-(1,2,4-oxadiazol-3-ylmethyl)-1H-pyrazolo[4,3-b]pyridin-7-amine
CID 138692739
N-[(2S)-2-methyl-3-(5-methyl-1H-pyrazol-4-yl)propyl]-1H-pyrazolo[4,3-b]pyridin-7-amine
CID 138687784
N-[2-(5-chloro-2-fluorophenyl)-5-methyl-4-pyridinyl]-1H-pyrazolo[4,3-b]pyridin-7-amine
CID 54670128
4-(1H-pyrazolo[4,3-b]pyridin-7-ylamino)phenol
CID 135999292
N-[2-(5-chloro-2-fluorophenyl)-4-pyridinyl]-1H-pyrazolo[4,3-b]pyridin-7-amine
CID 54671064
(5-methyl-1H-pyrazol-3-yl)methanamine;hydrochloride
CID 12983921
1H-pyrazolo[4,3-b]pyridin-7-amine;hydrochloride
CID 138040079
ethane;N-[(5-methyl-1H-pyrazol-3-yl)methyl]ethanamine
CID 171515765
2-(4-fluorophenyl)-N-[(5-methyl-1H-pyrazol-3-yl)methyl]-1H-pyrrolo[2,3-b]pyridin-5-amine
CID 76683822
7-pentyl-1H-pyrazolo[4,3-b]pyridine
CID 68626923
2-[(5-methyl-1H-pyrazol-3-yl)methylamino]ethanol
CID 115630410

Frequently Asked Questions

What is the IUPAC name of N-[(5-methyl-1H-pyrazol-3-yl)methyl]-1H-pyrazolo[4,3-b]pyridin-7-amine?
The IUPAC name of N-[(5-methyl-1H-pyrazol-3-yl)methyl]-1H-pyrazolo[4,3-b]pyridin-7-amine (CID 138692707) is N-[(5-methyl-1H-pyrazol-3-yl)methyl]-1H-pyrazolo[4,3-b]pyridin-7-amine.
What is the SMILES notation for N-[(5-methyl-1H-pyrazol-3-yl)methyl]-1H-pyrazolo[4,3-b]pyridin-7-amine?
The canonical SMILES for N-[(5-methyl-1H-pyrazol-3-yl)methyl]-1H-pyrazolo[4,3-b]pyridin-7-amine is Cc1cc(CNc2ccnc3cn[nH]c23)n[nH]1.
What is the InChIKey of N-[(5-methyl-1H-pyrazol-3-yl)methyl]-1H-pyrazolo[4,3-b]pyridin-7-amine?
The InChIKey is CPVAHIKNMULGRD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N6/c1-7-4-8(16-15-7)5-13-9-2-3-12-10-6-14-17-11(9)10/h2-4,6H,5H2,1H3,(H,12,13)(H,14,17)(H,15,16).
What are the key properties of N-[(5-methyl-1H-pyrazol-3-yl)methyl]-1H-pyrazolo[4,3-b]pyridin-7-amine?
N-[(5-methyl-1H-pyrazol-3-yl)methyl]-1H-pyrazolo[4,3-b]pyridin-7-amine has a molecular weight of 228.26 g/mol, XLogP of 1.60, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(5-methyl-1H-pyrazol-3-yl)methyl]-1H-pyrazolo[4,3-b]pyridin-7-amine is sourced from PubChem (CID 138692707), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).