N-(1-methylpyrazol-3-yl)-1H-pyrazolo[4,3-c]pyridin-6-amine

C10H10N6 — CID 141359494

IUPACN-(1-methylpyrazol-3-yl)-1H-pyrazolo[4,3-c]pyridin-6-amine
SMILESCn1ccc(Nc2cc3[nH]ncc3cn2)n1
InChIInChI=1S/C10H10N6/c1-16-3-2-9(15-16)13-10-4-8-7(5-11-10)6-12-14-8/h2-6H,1H3,(H,12,14)(H,11,13,15)
InChIKeyIHUGGGHVOOQTQK-UHFFFAOYSA-N
MW214.23 g/mol
LogP1.43
Rot. Bonds2

About N-(1-methylpyrazol-3-yl)-1H-pyrazolo[4,3-c]pyridin-6-amine

N-(1-methylpyrazol-3-yl)-1H-pyrazolo[4,3-c]pyridin-6-amine (PubChem CID 141359494) has the molecular formula C10H10N6 and a molecular weight of 214.23 g/mol. Its IUPAC name is N-(1-methylpyrazol-3-yl)-1H-pyrazolo[4,3-c]pyridin-6-amine.

Molecular Properties

Compound NameN-(1-methylpyrazol-3-yl)-1H-pyrazolo[4,3-c]pyridin-6-amine
PubChem CID141359494
Molecular FormulaC10H10N6
Molecular Weight214.23 g/mol
Exact Mass214.10
IUPAC NameN-(1-methylpyrazol-3-yl)-1H-pyrazolo[4,3-c]pyridin-6-amine
SMILESCn1ccc(Nc2cc3[nH]ncc3cn2)n1
InChIInChI=1S/C10H10N6/c1-16-3-2-9(15-16)13-10-4-8-7(5-11-10)6-12-14-8/h2-6H,1H3,(H,12,14)(H,11,13,15)
InChIKeyIHUGGGHVOOQTQK-UHFFFAOYSA-N
XLogP1.43
TPSA71.42 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.23
LogP ≤ 51.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

ethane;N-pyridin-3-yl-1H-pyrazolo[4,3-c]pyridin-6-amine
CID 172599728
4-N-(1-methylpyrazol-3-yl)pyrimidine-4,6-diamine
CID 80849150
5-chloro-N-(1-methylpyrazol-3-yl)pyrazin-2-amine
CID 131101341
2-N-(1-methylpyrazol-3-yl)pyridine-2,4-diamine
CID 79770919
5-methyl-N-(1-methylpyrazol-3-yl)-4-nitropyridin-2-amine
CID 83266661
N-[5-(aminomethyl)-1H-pyrazol-4-yl]-1-methylpyrazol-3-amine
CID 83619063
5-[(1-methylpyrazol-3-yl)amino]pyrazine-2-carbonitrile
CID 79770667
2-[[4-methyl-6-(1H-pyrazolo[4,3-c]pyridin-6-ylamino)pyrimidin-2-yl]amino]ethanol
CID 172828817
6-chloro-N-(1-methylpyrazol-3-yl)pyridin-2-amine
CID 79778392
1-methyl-N-[(5-methyl-1H-pyrazol-4-yl)methyl]pyrazol-3-amine
CID 60808842
4-N-(1-methylpyrazol-3-yl)-2-methylsulfanylpyrimidine-4,6-diamine
CID 80849539
5-bromo-4-N-(1-methylpyrazol-3-yl)pyrimidine-2,4-diamine
CID 80850079

Frequently Asked Questions

What is the IUPAC name of N-(1-methylpyrazol-3-yl)-1H-pyrazolo[4,3-c]pyridin-6-amine?
The IUPAC name of N-(1-methylpyrazol-3-yl)-1H-pyrazolo[4,3-c]pyridin-6-amine (CID 141359494) is N-(1-methylpyrazol-3-yl)-1H-pyrazolo[4,3-c]pyridin-6-amine.
What is the SMILES notation for N-(1-methylpyrazol-3-yl)-1H-pyrazolo[4,3-c]pyridin-6-amine?
The canonical SMILES for N-(1-methylpyrazol-3-yl)-1H-pyrazolo[4,3-c]pyridin-6-amine is Cn1ccc(Nc2cc3[nH]ncc3cn2)n1.
What is the InChIKey of N-(1-methylpyrazol-3-yl)-1H-pyrazolo[4,3-c]pyridin-6-amine?
The InChIKey is IHUGGGHVOOQTQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N6/c1-16-3-2-9(15-16)13-10-4-8-7(5-11-10)6-12-14-8/h2-6H,1H3,(H,12,14)(H,11,13,15).
What are the key properties of N-(1-methylpyrazol-3-yl)-1H-pyrazolo[4,3-c]pyridin-6-amine?
N-(1-methylpyrazol-3-yl)-1H-pyrazolo[4,3-c]pyridin-6-amine has a molecular weight of 214.23 g/mol, XLogP of 1.43, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-methylpyrazol-3-yl)-1H-pyrazolo[4,3-c]pyridin-6-amine is sourced from PubChem (CID 141359494), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).