5-ethyl-2-methylpyridin-4-amine;6-methyl-1H-pyrrolo[3,2-c]pyridine

C16H20N4 — CID 67730276

IUPAC5-ethyl-2-methylpyridin-4-amine;6-methyl-1H-pyrrolo[3,2-c]pyridine
SMILESCCc1cnc(C)cc1N.Cc1cc2[nH]ccc2cn1
InChIInChI=1S/C8H8N2.C8H12N2/c1-6-4-8-7(5-10-6)2-3-9-8;1-3-7-5-10-6(2)4-8(7)9/h2-5,9H,1H3;4-5H,3H2,1-2H3,(H2,9,10)
InChIKeyCUEAPTSWVYOPCM-UHFFFAOYSA-N
MW268.36 g/mol
LogP3.41
Rot. Bonds1

About 5-ethyl-2-methylpyridin-4-amine;6-methyl-1H-pyrrolo[3,2-c]pyridine

5-ethyl-2-methylpyridin-4-amine;6-methyl-1H-pyrrolo[3,2-c]pyridine (PubChem CID 67730276) has the molecular formula C16H20N4 and a molecular weight of 268.36 g/mol. Its IUPAC name is 5-ethyl-2-methylpyridin-4-amine;6-methyl-1H-pyrrolo[3,2-c]pyridine.

Molecular Properties

Compound Name5-ethyl-2-methylpyridin-4-amine;6-methyl-1H-pyrrolo[3,2-c]pyridine
PubChem CID67730276
Molecular FormulaC16H20N4
Molecular Weight268.36 g/mol
Exact Mass268.17
IUPAC Name5-ethyl-2-methylpyridin-4-amine;6-methyl-1H-pyrrolo[3,2-c]pyridine
SMILESCCc1cnc(C)cc1N.Cc1cc2[nH]ccc2cn1
InChIInChI=1S/C8H8N2.C8H12N2/c1-6-4-8-7(5-10-6)2-3-9-8;1-3-7-5-10-6(2)4-8(7)9/h2-5,9H,1H3;4-5H,3H2,1-2H3,(H2,9,10)
InChIKeyCUEAPTSWVYOPCM-UHFFFAOYSA-N
XLogP3.41
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.36
LogP ≤ 53.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

5-(2,2-dimethylpropyl)-2-methylpyridin-4-amine
CID 170053948
5-ethyl-6-methyl-1H-indole
CID 89488982
5-ethyl-6-methyl-1H-indole;molecular hydrogen
CID 163372322
ethyl 3-(1H-pyrrolo[3,2-c]pyridin-6-yl)benzoate
CID 67059870
1H-pyrrolo[3,2-c]pyridin-6-ylphosphane
CID 138713057
(2-methyl-4-pyridinyl)-(1H-pyrrolo[3,2-c]pyridin-6-yl)carbamic acid
CID 175479534
6-methylpyridine-3,4-diamine
CID 19890743
5-(chloromethyl)-4-ethyl-2-methylpyridine
CID 168797453
4-amino-5-ethylpyridine-2-carbonitrile
CID 126485327
6-methylpyridine-3,4-diamine;dihydrochloride
CID 70700317
3-ethyl-6-methylpyridin-2-amine
CID 3016311
5-ethyl-4-(1H-pyrrolo[2,3-c]pyridin-5-yl)thiophen-2-amine
CID 82386183

Frequently Asked Questions

What is the IUPAC name of 5-ethyl-2-methylpyridin-4-amine;6-methyl-1H-pyrrolo[3,2-c]pyridine?
The IUPAC name of 5-ethyl-2-methylpyridin-4-amine;6-methyl-1H-pyrrolo[3,2-c]pyridine (CID 67730276) is 5-ethyl-2-methylpyridin-4-amine;6-methyl-1H-pyrrolo[3,2-c]pyridine.
What is the SMILES notation for 5-ethyl-2-methylpyridin-4-amine;6-methyl-1H-pyrrolo[3,2-c]pyridine?
The canonical SMILES for 5-ethyl-2-methylpyridin-4-amine;6-methyl-1H-pyrrolo[3,2-c]pyridine is CCc1cnc(C)cc1N.Cc1cc2[nH]ccc2cn1.
What is the InChIKey of 5-ethyl-2-methylpyridin-4-amine;6-methyl-1H-pyrrolo[3,2-c]pyridine?
The InChIKey is CUEAPTSWVYOPCM-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8N2.C8H12N2/c1-6-4-8-7(5-10-6)2-3-9-8;1-3-7-5-10-6(2)4-8(7)9/h2-5,9H,1H3;4-5H,3H2,1-2H3,(H2,9,10).
What are the key properties of 5-ethyl-2-methylpyridin-4-amine;6-methyl-1H-pyrrolo[3,2-c]pyridine?
5-ethyl-2-methylpyridin-4-amine;6-methyl-1H-pyrrolo[3,2-c]pyridine has a molecular weight of 268.36 g/mol, XLogP of 3.41, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-2-methylpyridin-4-amine;6-methyl-1H-pyrrolo[3,2-c]pyridine is sourced from PubChem (CID 67730276), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).