2-amino-N-[(2,2,3,3-tetramethylcyclopropyl)methyl]pyridine-3-carboxamide

C14H21N3O — CID 79357733

IUPAC2-amino-N-[(2,2,3,3-tetramethylcyclopropyl)methyl]pyridine-3-carboxamide
SMILESCC1(C)C(CNC(=O)c2cccnc2N)C1(C)C
InChIInChI=1S/C14H21N3O/c1-13(2)10(14(13,3)4)8-17-12(18)9-6-5-7-16-11(9)15/h5-7,10H,8H2,1-4H3,(H2,15,16)(H,17,18)
InChIKeyLVJSSFTWIZHYSC-UHFFFAOYSA-N
MW247.34 g/mol
LogP2.08
Rot. Bonds3

About 2-amino-N-[(2,2,3,3-tetramethylcyclopropyl)methyl]pyridine-3-carboxamide

2-amino-N-[(2,2,3,3-tetramethylcyclopropyl)methyl]pyridine-3-carboxamide (PubChem CID 79357733) has the molecular formula C14H21N3O and a molecular weight of 247.34 g/mol. Its IUPAC name is 2-amino-N-[(2,2,3,3-tetramethylcyclopropyl)methyl]pyridine-3-carboxamide.

Molecular Properties

Compound Name2-amino-N-[(2,2,3,3-tetramethylcyclopropyl)methyl]pyridine-3-carboxamide
PubChem CID79357733
Molecular FormulaC14H21N3O
Molecular Weight247.34 g/mol
Exact Mass247.17
IUPAC Name2-amino-N-[(2,2,3,3-tetramethylcyclopropyl)methyl]pyridine-3-carboxamide
SMILESCC1(C)C(CNC(=O)c2cccnc2N)C1(C)C
InChIInChI=1S/C14H21N3O/c1-13(2)10(14(13,3)4)8-17-12(18)9-6-5-7-16-11(9)15/h5-7,10H,8H2,1-4H3,(H2,15,16)(H,17,18)
InChIKeyLVJSSFTWIZHYSC-UHFFFAOYSA-N
XLogP2.08
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.34
LogP ≤ 52.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-N-(3,3-dimethylbutyl)pyridine-3-carboxamide
CID 115597344
2-amino-N-(2-methylbutyl)pyridine-3-carboxamide
CID 62692946
2-amino-N'-methylpyridine-3-carbohydrazide
CID 86158893
2-amino-N-[(5-methyl-1,3-oxazol-2-yl)methyl]pyridine-3-carboxamide
CID 106377156
2-amino-N-[[4-(aminomethyl)phenyl]methyl]pyridine-3-carboxamide
CID 174625318
2-[(2,2,3,3-tetramethylcyclopropyl)methylamino]pyridine-3-carboxylic acid
CID 79351085
2-amino-N-heptan-2-ylpyridine-3-carboxamide
CID 62073629
2-amino-N-[2-[di(propan-2-yl)amino]ethyl]pyridine-3-carboxamide
CID 62073972
2-amino-N-(3,3,5,5-tetramethylcyclohexyl)pyridine-3-carboxamide
CID 103968313
2-amino-N-[(5-benzylfuran-2-yl)methyl]pyridine-3-carboxamide
CID 23130667
2-amino-N-(4-propan-2-yloxybutyl)pyridine-3-carboxamide
CID 114137448
2-amino-N-tert-butylpyridine-3-carboxamide
CID 59768561

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[(2,2,3,3-tetramethylcyclopropyl)methyl]pyridine-3-carboxamide?
The IUPAC name of 2-amino-N-[(2,2,3,3-tetramethylcyclopropyl)methyl]pyridine-3-carboxamide (CID 79357733) is 2-amino-N-[(2,2,3,3-tetramethylcyclopropyl)methyl]pyridine-3-carboxamide.
What is the SMILES notation for 2-amino-N-[(2,2,3,3-tetramethylcyclopropyl)methyl]pyridine-3-carboxamide?
The canonical SMILES for 2-amino-N-[(2,2,3,3-tetramethylcyclopropyl)methyl]pyridine-3-carboxamide is CC1(C)C(CNC(=O)c2cccnc2N)C1(C)C.
What is the InChIKey of 2-amino-N-[(2,2,3,3-tetramethylcyclopropyl)methyl]pyridine-3-carboxamide?
The InChIKey is LVJSSFTWIZHYSC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3O/c1-13(2)10(14(13,3)4)8-17-12(18)9-6-5-7-16-11(9)15/h5-7,10H,8H2,1-4H3,(H2,15,16)(H,17,18).
What are the key properties of 2-amino-N-[(2,2,3,3-tetramethylcyclopropyl)methyl]pyridine-3-carboxamide?
2-amino-N-[(2,2,3,3-tetramethylcyclopropyl)methyl]pyridine-3-carboxamide has a molecular weight of 247.34 g/mol, XLogP of 2.08, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[(2,2,3,3-tetramethylcyclopropyl)methyl]pyridine-3-carboxamide is sourced from PubChem (CID 79357733), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).