2-amino-N-[5-(butan-2-ylamino)-2-pyridinyl]acetamide

C11H18N4O — CID 82034084

IUPAC2-amino-N-[5-(butan-2-ylamino)-2-pyridinyl]acetamide
SMILESCCC(C)Nc1ccc(NC(=O)CN)nc1
InChIInChI=1S/C11H18N4O/c1-3-8(2)14-9-4-5-10(13-7-9)15-11(16)6-12/h4-5,7-8,14H,3,6,12H2,1-2H3,(H,13,15,16)
InChIKeySBUXDGAGUSDNNY-UHFFFAOYSA-N
MW222.29 g/mol
LogP1.19
Rot. Bonds5

About 2-amino-N-[5-(butan-2-ylamino)-2-pyridinyl]acetamide

2-amino-N-[5-(butan-2-ylamino)-2-pyridinyl]acetamide (PubChem CID 82034084) has the molecular formula C11H18N4O and a molecular weight of 222.29 g/mol. Its IUPAC name is 2-amino-N-[5-(butan-2-ylamino)-2-pyridinyl]acetamide.

Molecular Properties

Compound Name2-amino-N-[5-(butan-2-ylamino)-2-pyridinyl]acetamide
PubChem CID82034084
Molecular FormulaC11H18N4O
Molecular Weight222.29 g/mol
Exact Mass222.15
IUPAC Name2-amino-N-[5-(butan-2-ylamino)-2-pyridinyl]acetamide
SMILESCCC(C)Nc1ccc(NC(=O)CN)nc1
InChIInChI=1S/C11H18N4O/c1-3-8(2)14-9-4-5-10(13-7-9)15-11(16)6-12/h4-5,7-8,14H,3,6,12H2,1-2H3,(H,13,15,16)
InChIKeySBUXDGAGUSDNNY-UHFFFAOYSA-N
XLogP1.19
TPSA80.04 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.29
LogP ≤ 51.19
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

4-amino-N-[5-(butan-2-ylamino)-2-pyridinyl]butanamide
CID 82034192
N-[5-(butan-2-ylamino)-2-pyridinyl]butanamide
CID 113024217
N-[5-(butan-2-ylamino)-2-pyridinyl]-2-(2-methylphenyl)acetamide
CID 113024277
2-(2-bromophenyl)-N-[5-(butan-2-ylamino)-2-pyridinyl]acetamide
CID 113024287
N-[5-(butan-2-ylamino)-2-pyridinyl]-2-fluorobenzamide
CID 113024232
2-(3-bromophenyl)-N-[5-(butan-2-ylamino)-2-pyridinyl]acetamide
CID 113024286
2-amino-N-[5-(pentylamino)-2-pyridinyl]acetamide
CID 39178282
2-amino-N-(5-propan-2-yl-2-pyridinyl)acetamide
CID 167366169
N-[5-(butan-2-ylamino)-2-pyridinyl]pyridine-3-carboxamide
CID 113024266
N-[6-(butan-2-ylamino)-3-pyridinyl]-2-phenoxyacetamide
CID 113009745
N-butan-2-yl-5-hydrazinylpyridin-2-amine
CID 55282176
2-amino-N-[5-(prop-2-enylamino)-2-pyridinyl]acetamide
CID 39178299

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[5-(butan-2-ylamino)-2-pyridinyl]acetamide?
The IUPAC name of 2-amino-N-[5-(butan-2-ylamino)-2-pyridinyl]acetamide (CID 82034084) is 2-amino-N-[5-(butan-2-ylamino)-2-pyridinyl]acetamide.
What is the SMILES notation for 2-amino-N-[5-(butan-2-ylamino)-2-pyridinyl]acetamide?
The canonical SMILES for 2-amino-N-[5-(butan-2-ylamino)-2-pyridinyl]acetamide is CCC(C)Nc1ccc(NC(=O)CN)nc1.
What is the InChIKey of 2-amino-N-[5-(butan-2-ylamino)-2-pyridinyl]acetamide?
The InChIKey is SBUXDGAGUSDNNY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4O/c1-3-8(2)14-9-4-5-10(13-7-9)15-11(16)6-12/h4-5,7-8,14H,3,6,12H2,1-2H3,(H,13,15,16).
What are the key properties of 2-amino-N-[5-(butan-2-ylamino)-2-pyridinyl]acetamide?
2-amino-N-[5-(butan-2-ylamino)-2-pyridinyl]acetamide has a molecular weight of 222.29 g/mol, XLogP of 1.19, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[5-(butan-2-ylamino)-2-pyridinyl]acetamide is sourced from PubChem (CID 82034084), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).