N-[1-[5-amino-6-(dimethylamino)-2-pyridinyl]pyrrolidin-2-yl]-N-methylacetamide

C14H23N5O — CID 67400207

IUPACN-[1-[5-amino-6-(dimethylamino)-2-pyridinyl]pyrrolidin-2-yl]-N-methylacetamide
SMILESCC(=O)N(C)C1CCCN1c1ccc(N)c(N(C)C)n1
InChIInChI=1S/C14H23N5O/c1-10(20)18(4)13-6-5-9-19(13)12-8-7-11(15)14(16-12)17(2)3/h7-8,13H,5-6,9,15H2,1-4H3
InChIKeyAOZNBNAXWJPVCZ-UHFFFAOYSA-N
MW277.37 g/mol
LogP1.13
Rot. Bonds3

About N-[1-[5-amino-6-(dimethylamino)-2-pyridinyl]pyrrolidin-2-yl]-N-methylacetamide

N-[1-[5-amino-6-(dimethylamino)-2-pyridinyl]pyrrolidin-2-yl]-N-methylacetamide (PubChem CID 67400207) has the molecular formula C14H23N5O and a molecular weight of 277.37 g/mol. Its IUPAC name is N-[1-[5-amino-6-(dimethylamino)-2-pyridinyl]pyrrolidin-2-yl]-N-methylacetamide.

Molecular Properties

Compound NameN-[1-[5-amino-6-(dimethylamino)-2-pyridinyl]pyrrolidin-2-yl]-N-methylacetamide
PubChem CID67400207
Molecular FormulaC14H23N5O
Molecular Weight277.37 g/mol
Exact Mass277.19
IUPAC NameN-[1-[5-amino-6-(dimethylamino)-2-pyridinyl]pyrrolidin-2-yl]-N-methylacetamide
SMILESCC(=O)N(C)C1CCCN1c1ccc(N)c(N(C)C)n1
InChIInChI=1S/C14H23N5O/c1-10(20)18(4)13-6-5-9-19(13)12-8-7-11(15)14(16-12)17(2)3/h7-8,13H,5-6,9,15H2,1-4H3
InChIKeyAOZNBNAXWJPVCZ-UHFFFAOYSA-N
XLogP1.13
TPSA65.70 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.37
LogP ≤ 51.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[1-[5-amino-6-(2-aminoethylamino)-2-pyridinyl]pyrrolidin-2-yl]-N-methylacetamide
CID 67398749
N-[1-[5-amino-6-(dimethylamino)-2-pyridinyl]pyrrolidin-3-yl]acetamide
CID 22598704
1-[5-amino-6-(dimethylamino)-2-pyridinyl]pyrrolidine-3,4-diol
CID 22598726
[1-[5-amino-6-[2-aminoethyl(methyl)amino]-2-pyridinyl]pyrrolidin-2-yl]methanol
CID 22598847
1-[5-amino-6-(3-hydroxypyrrolidin-1-yl)-2-pyridinyl]pyrrolidine-2-carboxylic acid
CID 22598679
N-[1-[5-amino-6-[2-aminoethyl(methyl)amino]-2-pyridinyl]-3-hydroxypyrrolidin-2-yl]formamide
CID 87385411
5-amino-6-[cyclopentyl(methyl)amino]pyridine-2-carboxamide
CID 114405392
1-[1-(5,6-diamino-2-pyridinyl)pyrrolidin-2-yl]propan-2-ol
CID 112747946
6-[2-[(dimethylamino)methyl]pyrrolidin-1-yl]-2-ethoxypyridin-3-amine
CID 62885391
1-[5-amino-6-(cyclopropylmethoxy)-2-pyridinyl]pyrrolidine-2-carboxamide
CID 43260836
N-[1-[5-amino-6-[2-(hydroxymethyl)pyrrolidin-1-yl]-2-pyridinyl]pyrrolidin-3-yl]acetamide
CID 22598754
5-amino-6-[cyclopropyl(methyl)amino]pyridine-2-carboxamide
CID 114405386

Frequently Asked Questions

What is the IUPAC name of N-[1-[5-amino-6-(dimethylamino)-2-pyridinyl]pyrrolidin-2-yl]-N-methylacetamide?
The IUPAC name of N-[1-[5-amino-6-(dimethylamino)-2-pyridinyl]pyrrolidin-2-yl]-N-methylacetamide (CID 67400207) is N-[1-[5-amino-6-(dimethylamino)-2-pyridinyl]pyrrolidin-2-yl]-N-methylacetamide.
What is the SMILES notation for N-[1-[5-amino-6-(dimethylamino)-2-pyridinyl]pyrrolidin-2-yl]-N-methylacetamide?
The canonical SMILES for N-[1-[5-amino-6-(dimethylamino)-2-pyridinyl]pyrrolidin-2-yl]-N-methylacetamide is CC(=O)N(C)C1CCCN1c1ccc(N)c(N(C)C)n1.
What is the InChIKey of N-[1-[5-amino-6-(dimethylamino)-2-pyridinyl]pyrrolidin-2-yl]-N-methylacetamide?
The InChIKey is AOZNBNAXWJPVCZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N5O/c1-10(20)18(4)13-6-5-9-19(13)12-8-7-11(15)14(16-12)17(2)3/h7-8,13H,5-6,9,15H2,1-4H3.
What are the key properties of N-[1-[5-amino-6-(dimethylamino)-2-pyridinyl]pyrrolidin-2-yl]-N-methylacetamide?
N-[1-[5-amino-6-(dimethylamino)-2-pyridinyl]pyrrolidin-2-yl]-N-methylacetamide has a molecular weight of 277.37 g/mol, XLogP of 1.13, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-[5-amino-6-(dimethylamino)-2-pyridinyl]pyrrolidin-2-yl]-N-methylacetamide is sourced from PubChem (CID 67400207), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).