(6-amino-2-methyl-3-pyridinyl)-pyrrolidin-1-ylmethanone

C11H15N3O — CID 134507879

IUPAC(6-amino-2-methyl-3-pyridinyl)-pyrrolidin-1-ylmethanone
SMILESCc1nc(N)ccc1C(=O)N1CCCC1
InChIInChI=1S/C11H15N3O/c1-8-9(4-5-10(12)13-8)11(15)14-6-2-3-7-14/h4-5H,2-3,6-7H2,1H3,(H2,12,13)
InChIKeyDAAVXMYDUQIOHJ-UHFFFAOYSA-N
MW205.26 g/mol
LogP1.21
Rot. Bonds1

About (6-amino-2-methyl-3-pyridinyl)-pyrrolidin-1-ylmethanone

(6-amino-2-methyl-3-pyridinyl)-pyrrolidin-1-ylmethanone (PubChem CID 134507879) has the molecular formula C11H15N3O and a molecular weight of 205.26 g/mol. Its IUPAC name is (6-amino-2-methyl-3-pyridinyl)-pyrrolidin-1-ylmethanone.

Molecular Properties

Compound Name(6-amino-2-methyl-3-pyridinyl)-pyrrolidin-1-ylmethanone
PubChem CID134507879
Molecular FormulaC11H15N3O
Molecular Weight205.26 g/mol
Exact Mass205.12
IUPAC Name(6-amino-2-methyl-3-pyridinyl)-pyrrolidin-1-ylmethanone
SMILESCc1nc(N)ccc1C(=O)N1CCCC1
InChIInChI=1S/C11H15N3O/c1-8-9(4-5-10(12)13-8)11(15)14-6-2-3-7-14/h4-5H,2-3,6-7H2,1H3,(H2,12,13)
InChIKeyDAAVXMYDUQIOHJ-UHFFFAOYSA-N
XLogP1.21
TPSA59.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.26
LogP ≤ 51.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

azepan-1-yl-(2,6-dimethyl-3-pyridinyl)methanone
CID 60924601
(6-chloro-2-methyl-3-pyridinyl)-piperidin-1-ylmethanone
CID 168678066
azonan-1-yl-(2-methyl-6-propan-2-yl-3-pyridinyl)methanone
CID 154789120
(6-amino-2-propan-2-yloxy-3-pyridinyl)-pyrrolidin-1-ylmethanone
CID 155688373
tert-butyl N-[1-(6-amino-2-methylpyridine-3-carbonyl)piperidin-4-yl]carbamate
CID 155282262
(4-aminopiperidin-1-yl)-(2,6-dimethyl-3-pyridinyl)methanone
CID 62829888
(2,6-dimethyl-3-pyridinyl)-(1,1-dioxo-1,4-thiazinan-4-yl)methanone
CID 71933483
(2,6-dimethyl-3-pyridinyl)-(3-hydroxypiperidin-1-yl)methanone
CID 61060522
(4-bromopiperidin-1-yl)-(2,6-dimethyl-3-pyridinyl)methanone
CID 80661867
1-(2,6-dimethylpyridine-3-carbonyl)piperidine-3-sulfonamide
CID 62830617
[3-(aminomethyl)piperidin-1-yl]-(2,6-dimethyl-3-pyridinyl)methanone;dihydrochloride
CID 119465061
(6-amino-2-methylquinolin-4-yl)-piperidin-1-ylmethanone
CID 110489432

Frequently Asked Questions

What is the IUPAC name of (6-amino-2-methyl-3-pyridinyl)-pyrrolidin-1-ylmethanone?
The IUPAC name of (6-amino-2-methyl-3-pyridinyl)-pyrrolidin-1-ylmethanone (CID 134507879) is (6-amino-2-methyl-3-pyridinyl)-pyrrolidin-1-ylmethanone.
What is the SMILES notation for (6-amino-2-methyl-3-pyridinyl)-pyrrolidin-1-ylmethanone?
The canonical SMILES for (6-amino-2-methyl-3-pyridinyl)-pyrrolidin-1-ylmethanone is Cc1nc(N)ccc1C(=O)N1CCCC1.
What is the InChIKey of (6-amino-2-methyl-3-pyridinyl)-pyrrolidin-1-ylmethanone?
The InChIKey is DAAVXMYDUQIOHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3O/c1-8-9(4-5-10(12)13-8)11(15)14-6-2-3-7-14/h4-5H,2-3,6-7H2,1H3,(H2,12,13).
What are the key properties of (6-amino-2-methyl-3-pyridinyl)-pyrrolidin-1-ylmethanone?
(6-amino-2-methyl-3-pyridinyl)-pyrrolidin-1-ylmethanone has a molecular weight of 205.26 g/mol, XLogP of 1.21, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (6-amino-2-methyl-3-pyridinyl)-pyrrolidin-1-ylmethanone is sourced from PubChem (CID 134507879), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).