4-(1-ethylimidazo[4,5-c]pyridin-2-yl)-1H-pyrazol-5-amine

C11H12N6 — CID 45095687

IUPAC4-(1-ethylimidazo[4,5-c]pyridin-2-yl)-1H-pyrazol-5-amine
SMILESCCn1c(-c2cn[nH]c2N)nc2cnccc21
InChIInChI=1S/C11H12N6/c1-2-17-9-3-4-13-6-8(9)15-11(17)7-5-14-16-10(7)12/h3-6H,2H2,1H3,(H3,12,14,16)
InChIKeyWVQQYNZFDMFQPG-UHFFFAOYSA-N
MW228.26 g/mol
LogP1.42
Rot. Bonds2

About 4-(1-ethylimidazo[4,5-c]pyridin-2-yl)-1H-pyrazol-5-amine

4-(1-ethylimidazo[4,5-c]pyridin-2-yl)-1H-pyrazol-5-amine (PubChem CID 45095687) has the molecular formula C11H12N6 and a molecular weight of 228.26 g/mol. Its IUPAC name is 4-(1-ethylimidazo[4,5-c]pyridin-2-yl)-1H-pyrazol-5-amine.

Molecular Properties

Compound Name4-(1-ethylimidazo[4,5-c]pyridin-2-yl)-1H-pyrazol-5-amine
PubChem CID45095687
Molecular FormulaC11H12N6
Molecular Weight228.26 g/mol
Exact Mass228.11
IUPAC Name4-(1-ethylimidazo[4,5-c]pyridin-2-yl)-1H-pyrazol-5-amine
SMILESCCn1c(-c2cn[nH]c2N)nc2cnccc21
InChIInChI=1S/C11H12N6/c1-2-17-9-3-4-13-6-8(9)15-11(17)7-5-14-16-10(7)12/h3-6H,2H2,1H3,(H3,12,14,16)
InChIKeyWVQQYNZFDMFQPG-UHFFFAOYSA-N
XLogP1.42
TPSA85.41 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.26
LogP ≤ 51.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

Savolitinib
CID 68289010
Adipiplon
CID 11198924
2-(1H-Pyrazol-5-yl)-1H-1,3-benzodiazole
CID 763936
4-(2-(1H-Imidazol-4-YL)ethylamino)-2-(phenylamino)pyrazolo(1,5-A)(1,3,5)triazine-8-carbonitrile
CID 24779678
3-(5-Cyclopropyl-1H-pyrazol-3-yl)-N-[(1S)-1-(5-fluoropyrimidin-2-yl)ethyl]-3H-imidazo[4,5-b]pyridin-5-amine
CID 25115964
CID 138105936
CID 138105936
N,3-dimethyl-11-phenyl-1,3,5,8,12-pentaazatricyclo[7.3.0.0^{2,6}]dodeca-2(6),4,7,9,11-pentaen-7-amine
CID 25263282
1-(4-Amino-6-Methyl-1,3,5-Triazin-2-Yl)-N-(1h-Pyrazol-3-Yl)-1h-Benzimidazol-2-Amine
CID 46892845
3-(4-Amino-6-Methyl-1,3,5-Triazin-2-Yl)-N-(1h-Pyrazol-5-Yl)imidazo[1,2-A]pyridin-2-Amine
CID 49835055
3-[2-Methyl-6-(Pyrazin-2-Ylamino)pyrimidin-4-Yl]-N-(1h-Pyrazol-3-Yl)imidazo[1,2-B]pyridazin-2-Amine
CID 62706651
3-(1H-Indazol-5-yl)-N-propylimidazo(1,2-b)pyridazin-6-amine
CID 70679308
N~4~-(5-Cyclopropyl-1h-Pyrazol-3-Yl)-N~2~-[(1s)-1-(1h-Pyrrolo[3,2-B]pyridin-5-Yl)ethyl]pyrimidine-2,4-Diamine
CID 71611421

Frequently Asked Questions

What is the IUPAC name of 4-(1-ethylimidazo[4,5-c]pyridin-2-yl)-1H-pyrazol-5-amine?
The IUPAC name of 4-(1-ethylimidazo[4,5-c]pyridin-2-yl)-1H-pyrazol-5-amine (CID 45095687) is 4-(1-ethylimidazo[4,5-c]pyridin-2-yl)-1H-pyrazol-5-amine.
What is the SMILES notation for 4-(1-ethylimidazo[4,5-c]pyridin-2-yl)-1H-pyrazol-5-amine?
The canonical SMILES for 4-(1-ethylimidazo[4,5-c]pyridin-2-yl)-1H-pyrazol-5-amine is CCn1c(-c2cn[nH]c2N)nc2cnccc21.
What is the InChIKey of 4-(1-ethylimidazo[4,5-c]pyridin-2-yl)-1H-pyrazol-5-amine?
The InChIKey is WVQQYNZFDMFQPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N6/c1-2-17-9-3-4-13-6-8(9)15-11(17)7-5-14-16-10(7)12/h3-6H,2H2,1H3,(H3,12,14,16).
What are the key properties of 4-(1-ethylimidazo[4,5-c]pyridin-2-yl)-1H-pyrazol-5-amine?
4-(1-ethylimidazo[4,5-c]pyridin-2-yl)-1H-pyrazol-5-amine has a molecular weight of 228.26 g/mol, XLogP of 1.42, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(1-ethylimidazo[4,5-c]pyridin-2-yl)-1H-pyrazol-5-amine is sourced from PubChem (CID 45095687), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).