N-[(6-amino-2-methyl-4-propan-2-yl-3-pyridinyl)methyl]formamide

C11H17N3O — CID 145206817

IUPACN-[(6-amino-2-methyl-4-propan-2-yl-3-pyridinyl)methyl]formamide
SMILESCc1nc(N)cc(C(C)C)c1CNC=O
InChIInChI=1S/C11H17N3O/c1-7(2)9-4-11(12)14-8(3)10(9)5-13-6-15/h4,6-7H,5H2,1-3H3,(H2,12,14)(H,13,15)
InChIKeyIUFMQRZEGLLWOZ-UHFFFAOYSA-N
MW207.28 g/mol
LogP1.34
Rot. Bonds4

About N-[(6-amino-2-methyl-4-propan-2-yl-3-pyridinyl)methyl]formamide

N-[(6-amino-2-methyl-4-propan-2-yl-3-pyridinyl)methyl]formamide (PubChem CID 145206817) has the molecular formula C11H17N3O and a molecular weight of 207.28 g/mol. Its IUPAC name is N-[(6-amino-2-methyl-4-propan-2-yl-3-pyridinyl)methyl]formamide.

Molecular Properties

Compound NameN-[(6-amino-2-methyl-4-propan-2-yl-3-pyridinyl)methyl]formamide
PubChem CID145206817
Molecular FormulaC11H17N3O
Molecular Weight207.28 g/mol
Exact Mass207.14
IUPAC NameN-[(6-amino-2-methyl-4-propan-2-yl-3-pyridinyl)methyl]formamide
SMILESCc1nc(N)cc(C(C)C)c1CNC=O
InChIInChI=1S/C11H17N3O/c1-7(2)9-4-11(12)14-8(3)10(9)5-13-6-15/h4,6-7H,5H2,1-3H3,(H2,12,14)(H,13,15)
InChIKeyIUFMQRZEGLLWOZ-UHFFFAOYSA-N
XLogP1.34
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.28
LogP ≤ 51.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

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Related Compounds

2-[6-amino-4-(difluoromethyl)-2-methyl-3-pyridinyl]acetic acid
CID 134664300
5-ethyl-4,6-dimethylpyridin-2-amine
CID 45079042
5-(chloromethyl)-4,6-dimethylpyridin-2-amine
CID 145002193
N'-[(6-amino-2,4-dimethyl-3-pyridinyl)methyl]-N-ethyloxamide
CID 139341058
4-[[4-amino-2,6-di(propan-2-yl)phenyl]methyl]-3,5-di(propan-2-yl)aniline
CID 3086039
5-ethyl-4-methoxy-6-methylpyridin-2-amine
CID 118491454
4,6-dimethyl-5-(2,2,2-trifluoroethyl)pyridin-2-amine
CID 166870865
5-[(4,5-dimethoxy-2-propan-2-ylphenyl)methyl]-4-methyl-6-propan-2-ylpyrimidin-2-amine
CID 67365979
ethane;5-ethyl-4-methoxy-6-methylpyridin-2-amine
CID 145206975
4-cyclopropyl-5-ethyl-6-methylpyridin-2-amine
CID 118491476
4-(bromomethyl)-5-(difluoromethyl)-6-methylpyridin-2-amine
CID 130106319
4-[[1-[(6-amino-2,4-dimethyl-3-pyridinyl)methylamino]-1-oxopropan-2-yl]sulfamoyl]benzamide
CID 166320634

Frequently Asked Questions

What is the IUPAC name of N-[(6-amino-2-methyl-4-propan-2-yl-3-pyridinyl)methyl]formamide?
The IUPAC name of N-[(6-amino-2-methyl-4-propan-2-yl-3-pyridinyl)methyl]formamide (CID 145206817) is N-[(6-amino-2-methyl-4-propan-2-yl-3-pyridinyl)methyl]formamide.
What is the SMILES notation for N-[(6-amino-2-methyl-4-propan-2-yl-3-pyridinyl)methyl]formamide?
The canonical SMILES for N-[(6-amino-2-methyl-4-propan-2-yl-3-pyridinyl)methyl]formamide is Cc1nc(N)cc(C(C)C)c1CNC=O.
What is the InChIKey of N-[(6-amino-2-methyl-4-propan-2-yl-3-pyridinyl)methyl]formamide?
The InChIKey is IUFMQRZEGLLWOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O/c1-7(2)9-4-11(12)14-8(3)10(9)5-13-6-15/h4,6-7H,5H2,1-3H3,(H2,12,14)(H,13,15).
What are the key properties of N-[(6-amino-2-methyl-4-propan-2-yl-3-pyridinyl)methyl]formamide?
N-[(6-amino-2-methyl-4-propan-2-yl-3-pyridinyl)methyl]formamide has a molecular weight of 207.28 g/mol, XLogP of 1.34, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(6-amino-2-methyl-4-propan-2-yl-3-pyridinyl)methyl]formamide is sourced from PubChem (CID 145206817), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).