N-(3-amino-4-pyridinyl)-N-methyl-2,3-dihydro-1H-indene-2-carboxamide

C16H17N3O — CID 106892255

IUPACN-(3-amino-4-pyridinyl)-N-methyl-2,3-dihydro-1H-indene-2-carboxamide
SMILESCN(C(=O)C1Cc2ccccc2C1)c1ccncc1N
InChIInChI=1S/C16H17N3O/c1-19(15-6-7-18-10-14(15)17)16(20)13-8-11-4-2-3-5-12(11)9-13/h2-7,10,13H,8-9,17H2,1H3
InChIKeyCBXQNBOCXHUIAJ-UHFFFAOYSA-N
MW267.33 g/mol
LogP2.04
Rot. Bonds2

About N-(3-amino-4-pyridinyl)-N-methyl-2,3-dihydro-1H-indene-2-carboxamide

N-(3-amino-4-pyridinyl)-N-methyl-2,3-dihydro-1H-indene-2-carboxamide (PubChem CID 106892255) has the molecular formula C16H17N3O and a molecular weight of 267.33 g/mol. Its IUPAC name is N-(3-amino-4-pyridinyl)-N-methyl-2,3-dihydro-1H-indene-2-carboxamide.

Molecular Properties

Compound NameN-(3-amino-4-pyridinyl)-N-methyl-2,3-dihydro-1H-indene-2-carboxamide
PubChem CID106892255
Molecular FormulaC16H17N3O
Molecular Weight267.33 g/mol
Exact Mass267.14
IUPAC NameN-(3-amino-4-pyridinyl)-N-methyl-2,3-dihydro-1H-indene-2-carboxamide
SMILESCN(C(=O)C1Cc2ccccc2C1)c1ccncc1N
InChIInChI=1S/C16H17N3O/c1-19(15-6-7-18-10-14(15)17)16(20)13-8-11-4-2-3-5-12(11)9-13/h2-7,10,13H,8-9,17H2,1H3
InChIKeyCBXQNBOCXHUIAJ-UHFFFAOYSA-N
XLogP2.04
TPSA59.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.33
LogP ≤ 52.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

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N-(3-amino-4-pyridinyl)-2-bromo-N-methylbenzamide
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N-(4-hydroxyphenyl)-N-methyl-2,3-dihydro-1H-indene-2-carboxamide
CID 106704324
N-(3-amino-4-pyridinyl)-3-chloro-N-methylpyridine-4-carboxamide
CID 66462789
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N-(3-amino-4-pyridinyl)-3,5-dibromo-N-methylbenzamide
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Frequently Asked Questions

What is the IUPAC name of N-(3-amino-4-pyridinyl)-N-methyl-2,3-dihydro-1H-indene-2-carboxamide?
The IUPAC name of N-(3-amino-4-pyridinyl)-N-methyl-2,3-dihydro-1H-indene-2-carboxamide (CID 106892255) is N-(3-amino-4-pyridinyl)-N-methyl-2,3-dihydro-1H-indene-2-carboxamide.
What is the SMILES notation for N-(3-amino-4-pyridinyl)-N-methyl-2,3-dihydro-1H-indene-2-carboxamide?
The canonical SMILES for N-(3-amino-4-pyridinyl)-N-methyl-2,3-dihydro-1H-indene-2-carboxamide is CN(C(=O)C1Cc2ccccc2C1)c1ccncc1N.
What is the InChIKey of N-(3-amino-4-pyridinyl)-N-methyl-2,3-dihydro-1H-indene-2-carboxamide?
The InChIKey is CBXQNBOCXHUIAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17N3O/c1-19(15-6-7-18-10-14(15)17)16(20)13-8-11-4-2-3-5-12(11)9-13/h2-7,10,13H,8-9,17H2,1H3.
What are the key properties of N-(3-amino-4-pyridinyl)-N-methyl-2,3-dihydro-1H-indene-2-carboxamide?
N-(3-amino-4-pyridinyl)-N-methyl-2,3-dihydro-1H-indene-2-carboxamide has a molecular weight of 267.33 g/mol, XLogP of 2.04, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-amino-4-pyridinyl)-N-methyl-2,3-dihydro-1H-indene-2-carboxamide is sourced from PubChem (CID 106892255), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).