1-[5-[5-(1-amino-3-methyliminoprop-1-en-2-yl)-6-(difluoromethyl)-2,3-dihydroindole-1-carboximidoyl]-4-(piperidin-4-ylamino)-3,6-dihydro-2H-pyridin-1-yl]ethanone

C26H35F2N7O — CID 162618045

IUPAC1-[5-[5-(1-amino-3-methyliminoprop-1-en-2-yl)-6-(difluoromethyl)-2,3-dihydroindole-1-carboximidoyl]-4-(piperidin-4-ylamino)-3,6-dihydro-2H-pyridin-1-yl]ethanone
SMILES[H]/N=C(\C1=C(NC2CCNCC2)CCN(C(C)=O)C1)N1CCc2cc(C(=CN)/C=N/C)c(C(F)F)cc21
InChIInChI=1S/C26H35F2N7O/c1-16(36)34-9-6-23(33-19-3-7-32-8-4-19)22(15-34)26(30)35-10-5-17-11-20(18(13-29)14-31-2)21(25(27)28)12-24(17)35/h11-14,19,25,30,32-33H,3-10,15,29H2,1-2H3/b18-13?,30-26+,31-14+
InChIKeyVIXHBPLDGSGJMP-GUZCRXAESA-N
MW499.61 g/mol
LogP2.81
Rot. Bonds6

About 1-[5-[5-(1-amino-3-methyliminoprop-1-en-2-yl)-6-(difluoromethyl)-2,3-dihydroindole-1-carboximidoyl]-4-(piperidin-4-ylamino)-3,6-dihydro-2H-pyridin-1-yl]ethanone

1-[5-[5-(1-amino-3-methyliminoprop-1-en-2-yl)-6-(difluoromethyl)-2,3-dihydroindole-1-carboximidoyl]-4-(piperidin-4-ylamino)-3,6-dihydro-2H-pyridin-1-yl]ethanone (PubChem CID 162618045) has the molecular formula C26H35F2N7O and a molecular weight of 499.61 g/mol. Its IUPAC name is 1-[5-[5-(1-amino-3-methyliminoprop-1-en-2-yl)-6-(difluoromethyl)-2,3-dihydroindole-1-carboximidoyl]-4-(piperidin-4-ylamino)-3,6-dihydro-2H-pyridin-1-yl]ethanone.

Molecular Properties

Compound Name1-[5-[5-(1-amino-3-methyliminoprop-1-en-2-yl)-6-(difluoromethyl)-2,3-dihydroindole-1-carboximidoyl]-4-(piperidin-4-ylamino)-3,6-dihydro-2H-pyridin-1-yl]ethanone
PubChem CID162618045
Molecular FormulaC26H35F2N7O
Molecular Weight499.61 g/mol
Exact Mass499.29
IUPAC Name1-[5-[5-(1-amino-3-methyliminoprop-1-en-2-yl)-6-(difluoromethyl)-2,3-dihydroindole-1-carboximidoyl]-4-(piperidin-4-ylamino)-3,6-dihydro-2H-pyridin-1-yl]ethanone
SMILES[H]/N=C(\C1=C(NC2CCNCC2)CCN(C(C)=O)C1)N1CCc2cc(C(=CN)/C=N/C)c(C(F)F)cc21
InChIInChI=1S/C26H35F2N7O/c1-16(36)34-9-6-23(33-19-3-7-32-8-4-19)22(15-34)26(30)35-10-5-17-11-20(18(13-29)14-31-2)21(25(27)28)12-24(17)35/h11-14,19,25,30,32-33H,3-10,15,29H2,1-2H3/b18-13?,30-26+,31-14+
InChIKeyVIXHBPLDGSGJMP-GUZCRXAESA-N
XLogP2.81
TPSA109.84 Ų
H-Bond Donors4
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms36
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500499.61
LogP ≤ 52.81
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'dyes5A(27)', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 1-[5-[5-(1-amino-3-methyliminoprop-1-en-2-yl)-6-(difluoromethyl)-2,3-dihydroindole-1-carboximidoyl]-4-(piperidin-4-ylamino)-3,6-dihydro-2H-pyridin-1-yl]ethanone?
The IUPAC name of 1-[5-[5-(1-amino-3-methyliminoprop-1-en-2-yl)-6-(difluoromethyl)-2,3-dihydroindole-1-carboximidoyl]-4-(piperidin-4-ylamino)-3,6-dihydro-2H-pyridin-1-yl]ethanone (CID 162618045) is 1-[5-[5-(1-amino-3-methyliminoprop-1-en-2-yl)-6-(difluoromethyl)-2,3-dihydroindole-1-carboximidoyl]-4-(piperidin-4-ylamino)-3,6-dihydro-2H-pyridin-1-yl]ethanone.
What is the SMILES notation for 1-[5-[5-(1-amino-3-methyliminoprop-1-en-2-yl)-6-(difluoromethyl)-2,3-dihydroindole-1-carboximidoyl]-4-(piperidin-4-ylamino)-3,6-dihydro-2H-pyridin-1-yl]ethanone?
The canonical SMILES for 1-[5-[5-(1-amino-3-methyliminoprop-1-en-2-yl)-6-(difluoromethyl)-2,3-dihydroindole-1-carboximidoyl]-4-(piperidin-4-ylamino)-3,6-dihydro-2H-pyridin-1-yl]ethanone is [H]/N=C(\C1=C(NC2CCNCC2)CCN(C(C)=O)C1)N1CCc2cc(C(=CN)/C=N/C)c(C(F)F)cc21.
What is the InChIKey of 1-[5-[5-(1-amino-3-methyliminoprop-1-en-2-yl)-6-(difluoromethyl)-2,3-dihydroindole-1-carboximidoyl]-4-(piperidin-4-ylamino)-3,6-dihydro-2H-pyridin-1-yl]ethanone?
The InChIKey is VIXHBPLDGSGJMP-GUZCRXAESA-N. The full InChI is InChI=1S/C26H35F2N7O/c1-16(36)34-9-6-23(33-19-3-7-32-8-4-19)22(15-34)26(30)35-10-5-17-11-20(18(13-29)14-31-2)21(25(27)28)12-24(17)35/h11-14,19,25,30,32-33H,3-10,15,29H2,1-2H3/b18-13?,30-26+,31-14+.
What are the key properties of 1-[5-[5-(1-amino-3-methyliminoprop-1-en-2-yl)-6-(difluoromethyl)-2,3-dihydroindole-1-carboximidoyl]-4-(piperidin-4-ylamino)-3,6-dihydro-2H-pyridin-1-yl]ethanone?
1-[5-[5-(1-amino-3-methyliminoprop-1-en-2-yl)-6-(difluoromethyl)-2,3-dihydroindole-1-carboximidoyl]-4-(piperidin-4-ylamino)-3,6-dihydro-2H-pyridin-1-yl]ethanone has a molecular weight of 499.61 g/mol, XLogP of 2.81, 6 rotatable bonds, 4 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[5-[5-(1-amino-3-methyliminoprop-1-en-2-yl)-6-(difluoromethyl)-2,3-dihydroindole-1-carboximidoyl]-4-(piperidin-4-ylamino)-3,6-dihydro-2H-pyridin-1-yl]ethanone is sourced from PubChem (CID 162618045), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).