[5-[5-[[(E)-4-(dimethylamino)but-2-enoyl]amino]-3-pyridinyl]-3-(2-fluoro-4-pyridinyl)pyrrolo[2,3-b]pyridin-1-yl]methyl 2-amino-3-methylpentanoate

C30H34FN7O3 — CID 135238270

IUPAC[5-[5-[[(E)-4-(dimethylamino)but-2-enoyl]amino]-3-pyridinyl]-3-(2-fluoro-4-pyridinyl)pyrrolo[2,3-b]pyridin-1-yl]methyl 2-amino-3-methylpentanoate
SMILESCCC(C)C(N)C(=O)OCn1cc(-c2ccnc(F)c2)c2cc(-c3cncc(NC(=O)/C=C/CN(C)C)c3)cnc21
InChIInChI=1S/C30H34FN7O3/c1-5-19(2)28(32)30(40)41-18-38-17-25(20-8-9-34-26(31)13-20)24-12-22(15-35-29(24)38)21-11-23(16-33-14-21)36-27(39)7-6-10-37(3)4/h6-9,11-17,19,28H,5,10,18,32H2,1-4H3,(H,36,39)/b7-6+
InChIKeyKQTOZAYHINSOAH-VOTSOKGWSA-N
MW559.65 g/mol
LogP4.23
Rot. Bonds11

About [5-[5-[[(E)-4-(dimethylamino)but-2-enoyl]amino]-3-pyridinyl]-3-(2-fluoro-4-pyridinyl)pyrrolo[2,3-b]pyridin-1-yl]methyl 2-amino-3-methylpentanoate

[5-[5-[[(E)-4-(dimethylamino)but-2-enoyl]amino]-3-pyridinyl]-3-(2-fluoro-4-pyridinyl)pyrrolo[2,3-b]pyridin-1-yl]methyl 2-amino-3-methylpentanoate (PubChem CID 135238270) has the molecular formula C30H34FN7O3 and a molecular weight of 559.65 g/mol. Its IUPAC name is [5-[5-[[(E)-4-(dimethylamino)but-2-enoyl]amino]-3-pyridinyl]-3-(2-fluoro-4-pyridinyl)pyrrolo[2,3-b]pyridin-1-yl]methyl 2-amino-3-methylpentanoate.

Molecular Properties

Compound Name[5-[5-[[(E)-4-(dimethylamino)but-2-enoyl]amino]-3-pyridinyl]-3-(2-fluoro-4-pyridinyl)pyrrolo[2,3-b]pyridin-1-yl]methyl 2-amino-3-methylpentanoate
PubChem CID135238270
Molecular FormulaC30H34FN7O3
Molecular Weight559.65 g/mol
Exact Mass559.27
IUPAC Name[5-[5-[[(E)-4-(dimethylamino)but-2-enoyl]amino]-3-pyridinyl]-3-(2-fluoro-4-pyridinyl)pyrrolo[2,3-b]pyridin-1-yl]methyl 2-amino-3-methylpentanoate
SMILESCCC(C)C(N)C(=O)OCn1cc(-c2ccnc(F)c2)c2cc(-c3cncc(NC(=O)/C=C/CN(C)C)c3)cnc21
InChIInChI=1S/C30H34FN7O3/c1-5-19(2)28(32)30(40)41-18-38-17-25(20-8-9-34-26(31)13-20)24-12-22(15-35-29(24)38)21-11-23(16-33-14-21)36-27(39)7-6-10-37(3)4/h6-9,11-17,19,28H,5,10,18,32H2,1-4H3,(H,36,39)/b7-6+
InChIKeyKQTOZAYHINSOAH-VOTSOKGWSA-N
XLogP4.23
TPSA128.26 Ų
H-Bond Donors2
H-Bond Acceptors9
Rotatable Bonds11
Heavy Atoms41
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500559.65
LogP ≤ 54.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 109

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

Analyze [5-[5-[[(E)-4-(dimethylamino)but-2-enoyl]amino]-3-pyridinyl]-3-(2-fluoro-4-pyridinyl)pyrrolo[2,3-b]pyridin-1-yl]methyl 2-amino-3-methylpentanoate with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of [5-[5-[[(E)-4-(dimethylamino)but-2-enoyl]amino]-3-pyridinyl]-3-(2-fluoro-4-pyridinyl)pyrrolo[2,3-b]pyridin-1-yl]methyl 2-amino-3-methylpentanoate?
The IUPAC name of [5-[5-[[(E)-4-(dimethylamino)but-2-enoyl]amino]-3-pyridinyl]-3-(2-fluoro-4-pyridinyl)pyrrolo[2,3-b]pyridin-1-yl]methyl 2-amino-3-methylpentanoate (CID 135238270) is [5-[5-[[(E)-4-(dimethylamino)but-2-enoyl]amino]-3-pyridinyl]-3-(2-fluoro-4-pyridinyl)pyrrolo[2,3-b]pyridin-1-yl]methyl 2-amino-3-methylpentanoate.
What is the SMILES notation for [5-[5-[[(E)-4-(dimethylamino)but-2-enoyl]amino]-3-pyridinyl]-3-(2-fluoro-4-pyridinyl)pyrrolo[2,3-b]pyridin-1-yl]methyl 2-amino-3-methylpentanoate?
The canonical SMILES for [5-[5-[[(E)-4-(dimethylamino)but-2-enoyl]amino]-3-pyridinyl]-3-(2-fluoro-4-pyridinyl)pyrrolo[2,3-b]pyridin-1-yl]methyl 2-amino-3-methylpentanoate is CCC(C)C(N)C(=O)OCn1cc(-c2ccnc(F)c2)c2cc(-c3cncc(NC(=O)/C=C/CN(C)C)c3)cnc21.
What is the InChIKey of [5-[5-[[(E)-4-(dimethylamino)but-2-enoyl]amino]-3-pyridinyl]-3-(2-fluoro-4-pyridinyl)pyrrolo[2,3-b]pyridin-1-yl]methyl 2-amino-3-methylpentanoate?
The InChIKey is KQTOZAYHINSOAH-VOTSOKGWSA-N. The full InChI is InChI=1S/C30H34FN7O3/c1-5-19(2)28(32)30(40)41-18-38-17-25(20-8-9-34-26(31)13-20)24-12-22(15-35-29(24)38)21-11-23(16-33-14-21)36-27(39)7-6-10-37(3)4/h6-9,11-17,19,28H,5,10,18,32H2,1-4H3,(H,36,39)/b7-6+.
What are the key properties of [5-[5-[[(E)-4-(dimethylamino)but-2-enoyl]amino]-3-pyridinyl]-3-(2-fluoro-4-pyridinyl)pyrrolo[2,3-b]pyridin-1-yl]methyl 2-amino-3-methylpentanoate?
[5-[5-[[(E)-4-(dimethylamino)but-2-enoyl]amino]-3-pyridinyl]-3-(2-fluoro-4-pyridinyl)pyrrolo[2,3-b]pyridin-1-yl]methyl 2-amino-3-methylpentanoate has a molecular weight of 559.65 g/mol, XLogP of 4.23, 11 rotatable bonds, 2 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for [5-[5-[[(E)-4-(dimethylamino)but-2-enoyl]amino]-3-pyridinyl]-3-(2-fluoro-4-pyridinyl)pyrrolo[2,3-b]pyridin-1-yl]methyl 2-amino-3-methylpentanoate is sourced from PubChem (CID 135238270), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).