N-(2-amino-2-methylpropyl)-4-methylpyridine-3-carboxamide

C11H17N3O — CID 110833937

IUPACN-(2-amino-2-methylpropyl)-4-methylpyridine-3-carboxamide
SMILESCc1ccncc1C(=O)NCC(C)(C)N
InChIInChI=1S/C11H17N3O/c1-8-4-5-13-6-9(8)10(15)14-7-11(2,3)12/h4-6H,7,12H2,1-3H3,(H,14,15)
InChIKeyPCYPOEVGEKSBBW-UHFFFAOYSA-N
MW207.28 g/mol
LogP0.86
Rot. Bonds3

About N-(2-amino-2-methylpropyl)-4-methylpyridine-3-carboxamide

N-(2-amino-2-methylpropyl)-4-methylpyridine-3-carboxamide (PubChem CID 110833937) has the molecular formula C11H17N3O and a molecular weight of 207.28 g/mol. Its IUPAC name is N-(2-amino-2-methylpropyl)-4-methylpyridine-3-carboxamide.

Molecular Properties

Compound NameN-(2-amino-2-methylpropyl)-4-methylpyridine-3-carboxamide
PubChem CID110833937
Molecular FormulaC11H17N3O
Molecular Weight207.28 g/mol
Exact Mass207.14
IUPAC NameN-(2-amino-2-methylpropyl)-4-methylpyridine-3-carboxamide
SMILESCc1ccncc1C(=O)NCC(C)(C)N
InChIInChI=1S/C11H17N3O/c1-8-4-5-13-6-9(8)10(15)14-7-11(2,3)12/h4-6H,7,12H2,1-3H3,(H,14,15)
InChIKeyPCYPOEVGEKSBBW-UHFFFAOYSA-N
XLogP0.86
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.28
LogP ≤ 50.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-fluoroethyl)-4-methylpyridine-3-carboxamide
CID 89026003
N-(1-chloro-2-methylpropan-2-yl)-4-methylpyridine-3-carboxamide
CID 164655174
4-amino-N-(2,2-dimethylbutyl)pyridine-3-carboxamide
CID 103464710
N-(2,2-dimethylpropyl)-4-(ethylamino)pyridine-3-carboxamide
CID 81242453
2-hydroxy-2-methyl-1-(4-methyl-3-pyridinyl)butan-1-one
CID 103446599
N-(2,2-dimethylpropyl)-3-fluoropyridine-4-carboxamide
CID 115646049
2-fluoro-2-methyl-1-(4-methyl-3-pyridinyl)propan-1-one
CID 130562265
N-(2,2-dimethylbutyl)-4-(ethylamino)pyridine-3-carboxamide
CID 103464518
tert-butyl N-[2-(4-methyl-3-pyridinyl)-2-oxoethyl]carbamate
CID 165468430
N-[2,2-dimethyl-3-(methylamino)-3-oxopropyl]-4-(methylamino)pyridine-3-carboxamide
CID 106280202
3-bromo-N-(2-hydroxy-2-methylpropyl)pyridine-4-carboxamide
CID 131049000
methyl 4-methylpyridine-3-carboxylate
CID 10877301

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-2-methylpropyl)-4-methylpyridine-3-carboxamide?
The IUPAC name of N-(2-amino-2-methylpropyl)-4-methylpyridine-3-carboxamide (CID 110833937) is N-(2-amino-2-methylpropyl)-4-methylpyridine-3-carboxamide.
What is the SMILES notation for N-(2-amino-2-methylpropyl)-4-methylpyridine-3-carboxamide?
The canonical SMILES for N-(2-amino-2-methylpropyl)-4-methylpyridine-3-carboxamide is Cc1ccncc1C(=O)NCC(C)(C)N.
What is the InChIKey of N-(2-amino-2-methylpropyl)-4-methylpyridine-3-carboxamide?
The InChIKey is PCYPOEVGEKSBBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O/c1-8-4-5-13-6-9(8)10(15)14-7-11(2,3)12/h4-6H,7,12H2,1-3H3,(H,14,15).
What are the key properties of N-(2-amino-2-methylpropyl)-4-methylpyridine-3-carboxamide?
N-(2-amino-2-methylpropyl)-4-methylpyridine-3-carboxamide has a molecular weight of 207.28 g/mol, XLogP of 0.86, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-2-methylpropyl)-4-methylpyridine-3-carboxamide is sourced from PubChem (CID 110833937), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).