butan-2-yl N-(5-amino-2-pyridinyl)carbamate

C10H15N3O2 — CID 150685008

IUPACbutan-2-yl N-(5-amino-2-pyridinyl)carbamate
SMILESCCC(C)OC(=O)Nc1ccc(N)cn1
InChIInChI=1S/C10H15N3O2/c1-3-7(2)15-10(14)13-9-5-4-8(11)6-12-9/h4-7H,3,11H2,1-2H3,(H,12,13,14)
InChIKeyJIRBEGSMOAAUEJ-UHFFFAOYSA-N
MW209.25 g/mol
LogP2.01
Rot. Bonds3

About butan-2-yl N-(5-amino-2-pyridinyl)carbamate

butan-2-yl N-(5-amino-2-pyridinyl)carbamate (PubChem CID 150685008) has the molecular formula C10H15N3O2 and a molecular weight of 209.25 g/mol. Its IUPAC name is butan-2-yl N-(5-amino-2-pyridinyl)carbamate.

Molecular Properties

Compound Namebutan-2-yl N-(5-amino-2-pyridinyl)carbamate
PubChem CID150685008
Molecular FormulaC10H15N3O2
Molecular Weight209.25 g/mol
Exact Mass209.12
IUPAC Namebutan-2-yl N-(5-amino-2-pyridinyl)carbamate
SMILESCCC(C)OC(=O)Nc1ccc(N)cn1
InChIInChI=1S/C10H15N3O2/c1-3-7(2)15-10(14)13-9-5-4-8(11)6-12-9/h4-7H,3,11H2,1-2H3,(H,12,13,14)
InChIKeyJIRBEGSMOAAUEJ-UHFFFAOYSA-N
XLogP2.01
TPSA77.24 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.25
LogP ≤ 52.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

methyl N-(5-amino-2-pyridinyl)carbamate
CID 58772637
N-(5-amino-2-pyridinyl)-2-propylpentanamide
CID 82985458
N-(5-amino-2-pyridinyl)-5-methylhexanamide
CID 115273731
butan-2-yl N-(3-aminophenyl)carbamate
CID 60904542
N-(5-amino-2-pyridinyl)-2-(dimethylamino)propanamide
CID 90369688
N-(5-amino-2-pyridinyl)-6-methylheptanamide
CID 115273760
N-(5-amino-2-pyridinyl)-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 112601780
butan-2-yl N-[6-(2-hydroxyethyl)-3-pyridinyl]carbamate
CID 160970410
2-N-pentan-3-ylpyridine-2,5-diamine
CID 16775519
2-[(5-amino-2-pyridinyl)amino]propanoic acid
CID 117044543
2-N-(3-ethylpentan-2-yl)pyridine-2,5-diamine
CID 63842921
N-(5-amino-2-pyridinyl)-2-(4-methylphenoxy)acetamide
CID 82330844

Frequently Asked Questions

What is the IUPAC name of butan-2-yl N-(5-amino-2-pyridinyl)carbamate?
The IUPAC name of butan-2-yl N-(5-amino-2-pyridinyl)carbamate (CID 150685008) is butan-2-yl N-(5-amino-2-pyridinyl)carbamate.
What is the SMILES notation for butan-2-yl N-(5-amino-2-pyridinyl)carbamate?
The canonical SMILES for butan-2-yl N-(5-amino-2-pyridinyl)carbamate is CCC(C)OC(=O)Nc1ccc(N)cn1.
What is the InChIKey of butan-2-yl N-(5-amino-2-pyridinyl)carbamate?
The InChIKey is JIRBEGSMOAAUEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O2/c1-3-7(2)15-10(14)13-9-5-4-8(11)6-12-9/h4-7H,3,11H2,1-2H3,(H,12,13,14).
What are the key properties of butan-2-yl N-(5-amino-2-pyridinyl)carbamate?
butan-2-yl N-(5-amino-2-pyridinyl)carbamate has a molecular weight of 209.25 g/mol, XLogP of 2.01, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for butan-2-yl N-(5-amino-2-pyridinyl)carbamate is sourced from PubChem (CID 150685008), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).