6-(ethylamino)pyrazolo[1,5-a]pyridine-3-carbonitrile

C10H10N4 — CID 175842064

IUPAC6-(ethylamino)pyrazolo[1,5-a]pyridine-3-carbonitrile
SMILESCCNc1ccc2c(C#N)cnn2c1
InChIInChI=1S/C10H10N4/c1-2-12-9-3-4-10-8(5-11)6-13-14(10)7-9/h3-4,6-7,12H,2H2,1H3
InChIKeyZCRRTCUYASRBKI-UHFFFAOYSA-N
MW186.22 g/mol
LogP1.64
Rot. Bonds2

About 6-(ethylamino)pyrazolo[1,5-a]pyridine-3-carbonitrile

6-(ethylamino)pyrazolo[1,5-a]pyridine-3-carbonitrile (PubChem CID 175842064) has the molecular formula C10H10N4 and a molecular weight of 186.22 g/mol. Its IUPAC name is 6-(ethylamino)pyrazolo[1,5-a]pyridine-3-carbonitrile.

Molecular Properties

Compound Name6-(ethylamino)pyrazolo[1,5-a]pyridine-3-carbonitrile
PubChem CID175842064
Molecular FormulaC10H10N4
Molecular Weight186.22 g/mol
Exact Mass186.09
IUPAC Name6-(ethylamino)pyrazolo[1,5-a]pyridine-3-carbonitrile
SMILESCCNc1ccc2c(C#N)cnn2c1
InChIInChI=1S/C10H10N4/c1-2-12-9-3-4-10-8(5-11)6-13-14(10)7-9/h3-4,6-7,12H,2H2,1H3
InChIKeyZCRRTCUYASRBKI-UHFFFAOYSA-N
XLogP1.64
TPSA53.12 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.22
LogP ≤ 51.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-hydroxypyrazolo[1,5-a]pyridine-3-carbonitrile
CID 131539726
6-phenylmethoxypyrazolo[1,5-a]pyridine-3-carbonitrile
CID 175982897
5-(ethylamino)-2-fluorobenzonitrile
CID 62316083
N,1-diethylpyrazol-4-amine
CID 43543394
5-(hydroxymethyl)pyrazolo[1,5-a]pyridine-3-carbonitrile
CID 130048261
2-chloro-4-(ethylamino)pyrimidine-5-carbonitrile
CID 22390612
4-[[6-(ethylamino)-2-methylpyrimidin-4-yl]amino]benzene-1,2-dicarbonitrile
CID 107794960
2-[4-(ethylamino)phenyl]acetonitrile
CID 43229025
6-bromo-N-ethylpyridin-3-amine;hydrochloride
CID 87426556
4-anilino-6-nitropyrrolo[1,2-b]pyridazine-3-carbonitrile
CID 50914625
3-formylpyrazolo[1,5-a]pyridine-6-carbonitrile
CID 164558977
4-propan-2-ylpyrrolo[1,2-b]pyridazine-3-carbonitrile
CID 59811854

Frequently Asked Questions

What is the IUPAC name of 6-(ethylamino)pyrazolo[1,5-a]pyridine-3-carbonitrile?
The IUPAC name of 6-(ethylamino)pyrazolo[1,5-a]pyridine-3-carbonitrile (CID 175842064) is 6-(ethylamino)pyrazolo[1,5-a]pyridine-3-carbonitrile.
What is the SMILES notation for 6-(ethylamino)pyrazolo[1,5-a]pyridine-3-carbonitrile?
The canonical SMILES for 6-(ethylamino)pyrazolo[1,5-a]pyridine-3-carbonitrile is CCNc1ccc2c(C#N)cnn2c1.
What is the InChIKey of 6-(ethylamino)pyrazolo[1,5-a]pyridine-3-carbonitrile?
The InChIKey is ZCRRTCUYASRBKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N4/c1-2-12-9-3-4-10-8(5-11)6-13-14(10)7-9/h3-4,6-7,12H,2H2,1H3.
What are the key properties of 6-(ethylamino)pyrazolo[1,5-a]pyridine-3-carbonitrile?
6-(ethylamino)pyrazolo[1,5-a]pyridine-3-carbonitrile has a molecular weight of 186.22 g/mol, XLogP of 1.64, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(ethylamino)pyrazolo[1,5-a]pyridine-3-carbonitrile is sourced from PubChem (CID 175842064), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).