5-ethyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine

C16H16N6 — CID 154799118

IUPAC5-ethyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine
SMILESCCc1c[nH]c2ncnc(NCc3cnn4ccccc34)c12
InChIInChI=1S/C16H16N6/c1-2-11-7-17-15-14(11)16(20-10-19-15)18-8-12-9-21-22-6-4-3-5-13(12)22/h3-7,9-10H,2,8H2,1H3,(H2,17,18,19,20)
InChIKeyFULYPKCYXRXDIQ-UHFFFAOYSA-N
MW292.35 g/mol
LogP2.78
Rot. Bonds4

About 5-ethyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine

5-ethyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine (PubChem CID 154799118) has the molecular formula C16H16N6 and a molecular weight of 292.35 g/mol. Its IUPAC name is 5-ethyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine.

Molecular Properties

Compound Name5-ethyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine
PubChem CID154799118
Molecular FormulaC16H16N6
Molecular Weight292.35 g/mol
Exact Mass292.14
IUPAC Name5-ethyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine
SMILESCCc1c[nH]c2ncnc(NCc3cnn4ccccc34)c12
InChIInChI=1S/C16H16N6/c1-2-11-7-17-15-14(11)16(20-10-19-15)18-8-12-9-21-22-6-4-3-5-13(12)22/h3-7,9-10H,2,8H2,1H3,(H2,17,18,19,20)
InChIKeyFULYPKCYXRXDIQ-UHFFFAOYSA-N
XLogP2.78
TPSA70.90 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.35
LogP ≤ 52.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-ethyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)aniline
CID 63312135
5-ethyl-N-(1H-indol-2-ylmethyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine
CID 166336926
2-methyl-5-propyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)pyrimidin-4-amine
CID 56917474
N-butyl-5-ethyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine
CID 155187523
N-(5-ethyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)-N',N'-dimethylethane-1,2-diamine
CID 170556578
6-methylsulfonyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)pyridin-3-amine
CID 63312056
3-(2,2-dimethylpropyl)pyrazolo[1,5-a]pyridine
CID 135157716
2-[2-(pyrazolo[1,5-a]pyridin-3-ylmethylamino)phenyl]acetamide
CID 63315386
2-fluoro-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)aniline
CID 63311958
3-methyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)aniline
CID 63311911
(2R)-1-(1,3-dihydroisoindol-2-yl)-2-[(5-ethyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]propan-1-one
CID 154788265
3-[[(5-ethyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]methyl]-N,N-dimethyl-[1,2,4]triazolo[4,3-b]pyridazin-6-amine
CID 154772477

Frequently Asked Questions

What is the IUPAC name of 5-ethyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine?
The IUPAC name of 5-ethyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine (CID 154799118) is 5-ethyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine.
What is the SMILES notation for 5-ethyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine?
The canonical SMILES for 5-ethyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine is CCc1c[nH]c2ncnc(NCc3cnn4ccccc34)c12.
What is the InChIKey of 5-ethyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine?
The InChIKey is FULYPKCYXRXDIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N6/c1-2-11-7-17-15-14(11)16(20-10-19-15)18-8-12-9-21-22-6-4-3-5-13(12)22/h3-7,9-10H,2,8H2,1H3,(H2,17,18,19,20).
What are the key properties of 5-ethyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine?
5-ethyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine has a molecular weight of 292.35 g/mol, XLogP of 2.78, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine is sourced from PubChem (CID 154799118), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).