1-amino-N-[2-(dimethylamino)-4-pyridinyl]-4-methoxy-2,3-dihydroindene-1-carboxamide

C18H22N4O2 — CID 154772629

IUPAC1-amino-N-[2-(dimethylamino)-4-pyridinyl]-4-methoxy-2,3-dihydroindene-1-carboxamide
SMILESCOc1cccc2c1CCC2(N)C(=O)Nc1ccnc(N(C)C)c1
InChIInChI=1S/C18H22N4O2/c1-22(2)16-11-12(8-10-20-16)21-17(23)18(19)9-7-13-14(18)5-4-6-15(13)24-3/h4-6,8,10-11H,7,9,19H2,1-3H3,(H,20,21,23)
InChIKeyRUVXVRFVGRKURC-UHFFFAOYSA-N
MW326.40 g/mol
LogP1.90
Rot. Bonds4

About 1-amino-N-[2-(dimethylamino)-4-pyridinyl]-4-methoxy-2,3-dihydroindene-1-carboxamide

1-amino-N-[2-(dimethylamino)-4-pyridinyl]-4-methoxy-2,3-dihydroindene-1-carboxamide (PubChem CID 154772629) has the molecular formula C18H22N4O2 and a molecular weight of 326.40 g/mol. Its IUPAC name is 1-amino-N-[2-(dimethylamino)-4-pyridinyl]-4-methoxy-2,3-dihydroindene-1-carboxamide.

Molecular Properties

Compound Name1-amino-N-[2-(dimethylamino)-4-pyridinyl]-4-methoxy-2,3-dihydroindene-1-carboxamide
PubChem CID154772629
Molecular FormulaC18H22N4O2
Molecular Weight326.40 g/mol
Exact Mass326.17
IUPAC Name1-amino-N-[2-(dimethylamino)-4-pyridinyl]-4-methoxy-2,3-dihydroindene-1-carboxamide
SMILESCOc1cccc2c1CCC2(N)C(=O)Nc1ccnc(N(C)C)c1
InChIInChI=1S/C18H22N4O2/c1-22(2)16-11-12(8-10-20-16)21-17(23)18(19)9-7-13-14(18)5-4-6-15(13)24-3/h4-6,8,10-11H,7,9,19H2,1-3H3,(H,20,21,23)
InChIKeyRUVXVRFVGRKURC-UHFFFAOYSA-N
XLogP1.90
TPSA80.48 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.40
LogP ≤ 51.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

1-amino-4-methoxy-N-(1-propylpyrazol-4-yl)-2,3-dihydroindene-1-carboxamide
CID 167770980
1-amino-4-methoxy-N-propyl-2,3-dihydroindene-1-carboxamide
CID 138014884
1-amino-4-methoxy-N-[(3-methyl-2-pyridinyl)methyl]-2,3-dihydroindene-1-carboxamide
CID 138010238
1-(2-methoxyphenyl)-N-(2-methyl-4-pyridinyl)cyclopropane-1-carboxamide
CID 110439650
1-hydroxy-4-methoxy-2,3-dihydroindene-1-carboxylic acid
CID 18518702
1-amino-4-methoxy-N-methyl-N-(oxan-4-ylmethyl)-2,3-dihydroindene-1-carboxamide
CID 138010631
4-(1-amino-4-methoxy-2,3-dihydroindene-1-carbonyl)piperazin-2-one
CID 154787003
1-(2-methoxyphenyl)-N-pyridin-4-ylcyclobutane-1-carboxamide
CID 110439711
2,6-dichloro-N-[2-(dimethylamino)-4-pyridinyl]benzamide
CID 59618587
(1-amino-4-methoxy-2,3-dihydroinden-1-yl)-[4-(2-hydroxyethyl)piperazin-1-yl]methanone
CID 138049698
(1-amino-4-methoxy-2,3-dihydroinden-1-yl)-[4-(methoxymethyl)piperidin-1-yl]methanone
CID 138010034
methyl 3-[[1-(2-methoxyphenyl)cyclopropanecarbonyl]amino]benzoate
CID 110438930

Frequently Asked Questions

What is the IUPAC name of 1-amino-N-[2-(dimethylamino)-4-pyridinyl]-4-methoxy-2,3-dihydroindene-1-carboxamide?
The IUPAC name of 1-amino-N-[2-(dimethylamino)-4-pyridinyl]-4-methoxy-2,3-dihydroindene-1-carboxamide (CID 154772629) is 1-amino-N-[2-(dimethylamino)-4-pyridinyl]-4-methoxy-2,3-dihydroindene-1-carboxamide.
What is the SMILES notation for 1-amino-N-[2-(dimethylamino)-4-pyridinyl]-4-methoxy-2,3-dihydroindene-1-carboxamide?
The canonical SMILES for 1-amino-N-[2-(dimethylamino)-4-pyridinyl]-4-methoxy-2,3-dihydroindene-1-carboxamide is COc1cccc2c1CCC2(N)C(=O)Nc1ccnc(N(C)C)c1.
What is the InChIKey of 1-amino-N-[2-(dimethylamino)-4-pyridinyl]-4-methoxy-2,3-dihydroindene-1-carboxamide?
The InChIKey is RUVXVRFVGRKURC-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N4O2/c1-22(2)16-11-12(8-10-20-16)21-17(23)18(19)9-7-13-14(18)5-4-6-15(13)24-3/h4-6,8,10-11H,7,9,19H2,1-3H3,(H,20,21,23).
What are the key properties of 1-amino-N-[2-(dimethylamino)-4-pyridinyl]-4-methoxy-2,3-dihydroindene-1-carboxamide?
1-amino-N-[2-(dimethylamino)-4-pyridinyl]-4-methoxy-2,3-dihydroindene-1-carboxamide has a molecular weight of 326.40 g/mol, XLogP of 1.90, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-N-[2-(dimethylamino)-4-pyridinyl]-4-methoxy-2,3-dihydroindene-1-carboxamide is sourced from PubChem (CID 154772629), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).