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

C12H14N6 — CID 138715676

IUPACN-ethyl-3-(1-methylpyrazol-4-yl)-1H-pyrazolo[4,3-c]pyridin-6-amine
SMILESCCNc1cc2[nH]nc(-c3cnn(C)c3)c2cn1
InChIInChI=1S/C12H14N6/c1-3-13-11-4-10-9(6-14-11)12(17-16-10)8-5-15-18(2)7-8/h4-7H,3H2,1-2H3,(H,13,14)(H,16,17)
InChIKeyKRPFSRYWBCPBNB-UHFFFAOYSA-N
MW242.29 g/mol
LogP1.79
Rot. Bonds3

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

N-ethyl-3-(1-methylpyrazol-4-yl)-1H-pyrazolo[4,3-c]pyridin-6-amine (PubChem CID 138715676) has the molecular formula C12H14N6 and a molecular weight of 242.29 g/mol. Its IUPAC name is N-ethyl-3-(1-methylpyrazol-4-yl)-1H-pyrazolo[4,3-c]pyridin-6-amine.

Molecular Properties

Compound NameN-ethyl-3-(1-methylpyrazol-4-yl)-1H-pyrazolo[4,3-c]pyridin-6-amine
PubChem CID138715676
Molecular FormulaC12H14N6
Molecular Weight242.29 g/mol
Exact Mass242.13
IUPAC NameN-ethyl-3-(1-methylpyrazol-4-yl)-1H-pyrazolo[4,3-c]pyridin-6-amine
SMILESCCNc1cc2[nH]nc(-c3cnn(C)c3)c2cn1
InChIInChI=1S/C12H14N6/c1-3-13-11-4-10-9(6-14-11)12(17-16-10)8-5-15-18(2)7-8/h4-7H,3H2,1-2H3,(H,13,14)(H,16,17)
InChIKeyKRPFSRYWBCPBNB-UHFFFAOYSA-N
XLogP1.79
TPSA71.42 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.29
LogP ≤ 51.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

1-[3-(1-methylpyrazol-4-yl)-1H-pyrazolo[4,3-c]pyridin-6-yl]-3-[(1R)-1-phenylethyl]urea
CID 71555465
1-[4-(1,5-dimethylpyrazol-4-yl)oxycyclohexyl]-N-ethyl-3-(1-methylpyrazol-4-yl)pyrazolo[4,3-c]pyridin-6-amine
CID 138715053
N-(2-methoxyethyl)-6-[5-(1-methylpyrazol-4-yl)-1H-indazol-3-yl]pyrimidin-4-amine
CID 78321525
N-ethyl-6-(1-methylpyrazol-4-yl)-2-propylpyrimidin-4-amine
CID 80945798
N-ethyl-3-(1-methylpyrazol-4-yl)-1-(4-pyridazin-3-yloxycyclohexyl)pyrazolo[4,3-c]pyridin-6-amine
CID 138715162
3-(1-methylpyrazol-4-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole
CID 140816111
3,5-dichloro-N-ethyl-6-(1-methylpyrazol-4-yl)pyridin-2-amine
CID 102753146
methyl 3-(1-methylpyrazol-4-yl)-1H-thieno[3,2-c]pyrazole-5-carboxylate
CID 141345472
3-[4-[6-(ethylamino)-3-(1-methylpyrazol-4-yl)pyrazolo[4,3-c]pyridin-1-yl]cyclohexyl]oxybenzonitrile
CID 138715535
N-ethyl-6-(1-methylpyrazol-4-yl)-2-pyrimidin-4-ylpyrimidin-4-amine
CID 106715921
3-[3,5-difluoro-4-[3-(1-methylpyrazol-4-yl)-1H-pyrazolo[3,4-c]pyridin-5-yl]phenyl]-N-methylpropan-1-amine
CID 149353664
1-[4-[[3-bromo-4-(trifluoromethyl)-2-pyridinyl]oxy]cyclohexyl]-N-ethyl-3-(1-methylpyrazol-4-yl)pyrazolo[4,3-c]pyridin-6-amine
CID 138715497

Frequently Asked Questions

What is the IUPAC name of N-ethyl-3-(1-methylpyrazol-4-yl)-1H-pyrazolo[4,3-c]pyridin-6-amine?
The IUPAC name of N-ethyl-3-(1-methylpyrazol-4-yl)-1H-pyrazolo[4,3-c]pyridin-6-amine (CID 138715676) is N-ethyl-3-(1-methylpyrazol-4-yl)-1H-pyrazolo[4,3-c]pyridin-6-amine.
What is the SMILES notation for N-ethyl-3-(1-methylpyrazol-4-yl)-1H-pyrazolo[4,3-c]pyridin-6-amine?
The canonical SMILES for N-ethyl-3-(1-methylpyrazol-4-yl)-1H-pyrazolo[4,3-c]pyridin-6-amine is CCNc1cc2[nH]nc(-c3cnn(C)c3)c2cn1.
What is the InChIKey of N-ethyl-3-(1-methylpyrazol-4-yl)-1H-pyrazolo[4,3-c]pyridin-6-amine?
The InChIKey is KRPFSRYWBCPBNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N6/c1-3-13-11-4-10-9(6-14-11)12(17-16-10)8-5-15-18(2)7-8/h4-7H,3H2,1-2H3,(H,13,14)(H,16,17).
What are the key properties of N-ethyl-3-(1-methylpyrazol-4-yl)-1H-pyrazolo[4,3-c]pyridin-6-amine?
N-ethyl-3-(1-methylpyrazol-4-yl)-1H-pyrazolo[4,3-c]pyridin-6-amine has a molecular weight of 242.29 g/mol, XLogP of 1.79, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-3-(1-methylpyrazol-4-yl)-1H-pyrazolo[4,3-c]pyridin-6-amine is sourced from PubChem (CID 138715676), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).