[4-(5-methoxy-2-methylanilino)-1-methylpyrrolo[3,2-c]pyridin-7-yl]-morpholin-4-ylmethanone;hydrochloride

C21H25ClN4O3 — CID 68868590

IUPAC[4-(5-methoxy-2-methylanilino)-1-methylpyrrolo[3,2-c]pyridin-7-yl]-morpholin-4-ylmethanone;hydrochloride
SMILESCOc1ccc(C)c(Nc2ncc(C(=O)N3CCOCC3)c3c2ccn3C)c1.Cl
InChIInChI=1S/C21H24N4O3.ClH/c1-14-4-5-15(27-3)12-18(14)23-20-16-6-7-24(2)19(16)17(13-22-20)21(26)25-8-10-28-11-9-25;/h4-7,12-13H,8-11H2,1-3H3,(H,22,23);1H
InChIKeyAAKYLVGIZZWYSN-UHFFFAOYSA-N
MW416.91 g/mol
LogP3.53
Rot. Bonds4

About [4-(5-methoxy-2-methylanilino)-1-methylpyrrolo[3,2-c]pyridin-7-yl]-morpholin-4-ylmethanone;hydrochloride

[4-(5-methoxy-2-methylanilino)-1-methylpyrrolo[3,2-c]pyridin-7-yl]-morpholin-4-ylmethanone;hydrochloride (PubChem CID 68868590) has the molecular formula C21H25ClN4O3 and a molecular weight of 416.91 g/mol. Its IUPAC name is [4-(5-methoxy-2-methylanilino)-1-methylpyrrolo[3,2-c]pyridin-7-yl]-morpholin-4-ylmethanone;hydrochloride.

Molecular Properties

Compound Name[4-(5-methoxy-2-methylanilino)-1-methylpyrrolo[3,2-c]pyridin-7-yl]-morpholin-4-ylmethanone;hydrochloride
PubChem CID68868590
Molecular FormulaC21H25ClN4O3
Molecular Weight416.91 g/mol
Exact Mass416.16
IUPAC Name[4-(5-methoxy-2-methylanilino)-1-methylpyrrolo[3,2-c]pyridin-7-yl]-morpholin-4-ylmethanone;hydrochloride
SMILESCOc1ccc(C)c(Nc2ncc(C(=O)N3CCOCC3)c3c2ccn3C)c1.Cl
InChIInChI=1S/C21H24N4O3.ClH/c1-14-4-5-15(27-3)12-18(14)23-20-16-6-7-24(2)19(16)17(13-22-20)21(26)25-8-10-28-11-9-25;/h4-7,12-13H,8-11H2,1-3H3,(H,22,23);1H
InChIKeyAAKYLVGIZZWYSN-UHFFFAOYSA-N
XLogP3.53
TPSA68.62 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500416.91
LogP ≤ 53.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of [4-(5-methoxy-2-methylanilino)-1-methylpyrrolo[3,2-c]pyridin-7-yl]-morpholin-4-ylmethanone;hydrochloride?
The IUPAC name of [4-(5-methoxy-2-methylanilino)-1-methylpyrrolo[3,2-c]pyridin-7-yl]-morpholin-4-ylmethanone;hydrochloride (CID 68868590) is [4-(5-methoxy-2-methylanilino)-1-methylpyrrolo[3,2-c]pyridin-7-yl]-morpholin-4-ylmethanone;hydrochloride.
What is the SMILES notation for [4-(5-methoxy-2-methylanilino)-1-methylpyrrolo[3,2-c]pyridin-7-yl]-morpholin-4-ylmethanone;hydrochloride?
The canonical SMILES for [4-(5-methoxy-2-methylanilino)-1-methylpyrrolo[3,2-c]pyridin-7-yl]-morpholin-4-ylmethanone;hydrochloride is COc1ccc(C)c(Nc2ncc(C(=O)N3CCOCC3)c3c2ccn3C)c1.Cl.
What is the InChIKey of [4-(5-methoxy-2-methylanilino)-1-methylpyrrolo[3,2-c]pyridin-7-yl]-morpholin-4-ylmethanone;hydrochloride?
The InChIKey is AAKYLVGIZZWYSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H24N4O3.ClH/c1-14-4-5-15(27-3)12-18(14)23-20-16-6-7-24(2)19(16)17(13-22-20)21(26)25-8-10-28-11-9-25;/h4-7,12-13H,8-11H2,1-3H3,(H,22,23);1H.
What are the key properties of [4-(5-methoxy-2-methylanilino)-1-methylpyrrolo[3,2-c]pyridin-7-yl]-morpholin-4-ylmethanone;hydrochloride?
[4-(5-methoxy-2-methylanilino)-1-methylpyrrolo[3,2-c]pyridin-7-yl]-morpholin-4-ylmethanone;hydrochloride has a molecular weight of 416.91 g/mol, XLogP of 3.53, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(5-methoxy-2-methylanilino)-1-methylpyrrolo[3,2-c]pyridin-7-yl]-morpholin-4-ylmethanone;hydrochloride is sourced from PubChem (CID 68868590), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).