6-(2-cyclopropylethoxy)-3-nitropyridin-2-amine

C10H13N3O3 — CID 106207381

IUPAC6-(2-cyclopropylethoxy)-3-nitropyridin-2-amine
SMILESNc1nc(OCCC2CC2)ccc1[N+](=O)[O-]
InChIInChI=1S/C10H13N3O3/c11-10-8(13(14)15)3-4-9(12-10)16-6-5-7-1-2-7/h3-4,7H,1-2,5-6H2,(H2,11,12)
InChIKeyFRGFOUPSAKBPCM-UHFFFAOYSA-N
MW223.23 g/mol
LogP1.75
Rot. Bonds5

About 6-(2-cyclopropylethoxy)-3-nitropyridin-2-amine

6-(2-cyclopropylethoxy)-3-nitropyridin-2-amine (PubChem CID 106207381) has the molecular formula C10H13N3O3 and a molecular weight of 223.23 g/mol. Its IUPAC name is 6-(2-cyclopropylethoxy)-3-nitropyridin-2-amine.

Molecular Properties

Compound Name6-(2-cyclopropylethoxy)-3-nitropyridin-2-amine
PubChem CID106207381
Molecular FormulaC10H13N3O3
Molecular Weight223.23 g/mol
Exact Mass223.10
IUPAC Name6-(2-cyclopropylethoxy)-3-nitropyridin-2-amine
SMILESNc1nc(OCCC2CC2)ccc1[N+](=O)[O-]
InChIInChI=1S/C10H13N3O3/c11-10-8(13(14)15)3-4-9(12-10)16-6-5-7-1-2-7/h3-4,7H,1-2,5-6H2,(H2,11,12)
InChIKeyFRGFOUPSAKBPCM-UHFFFAOYSA-N
XLogP1.75
TPSA91.28 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.23
LogP ≤ 51.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

6-(2-cyclobutylethoxy)-3-nitropyridin-2-amine
CID 114158193
6-[2-(ethylamino)ethoxy]-3-nitropyridin-2-amine
CID 79815802
6-(2-cyclopropylethoxy)-4-nitropyridin-2-amine
CID 106207493
CID 157299402
CID 157299402
3-nitro-6-propan-2-yloxypyridin-2-amine
CID 14551122
6-[4-(2-aminoethyl)piperidin-1-yl]-3-nitropyridin-2-amine
CID 79816389
2-chloro-4-(2-cyclopropylethoxy)-5-nitropyrimidine
CID 106201301
6-(2-cyclopropylethoxy)-2-ethoxypyridin-3-amine
CID 106199648
1-(2-cyclopropylethoxy)-4-nitrobenzene
CID 67453725
3-[1-(6-amino-5-nitro-2-pyridinyl)piperidin-4-yl]propanoic acid
CID 79826424
1-[6-(cyclopropylmethoxy)-3-nitro-2-pyridinyl]propan-2-one
CID 150721115
6-N-(2-cyclopentyloxyethyl)-3-nitropyridine-2,6-diamine
CID 79815858

Frequently Asked Questions

What is the IUPAC name of 6-(2-cyclopropylethoxy)-3-nitropyridin-2-amine?
The IUPAC name of 6-(2-cyclopropylethoxy)-3-nitropyridin-2-amine (CID 106207381) is 6-(2-cyclopropylethoxy)-3-nitropyridin-2-amine.
What is the SMILES notation for 6-(2-cyclopropylethoxy)-3-nitropyridin-2-amine?
The canonical SMILES for 6-(2-cyclopropylethoxy)-3-nitropyridin-2-amine is Nc1nc(OCCC2CC2)ccc1[N+](=O)[O-].
What is the InChIKey of 6-(2-cyclopropylethoxy)-3-nitropyridin-2-amine?
The InChIKey is FRGFOUPSAKBPCM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N3O3/c11-10-8(13(14)15)3-4-9(12-10)16-6-5-7-1-2-7/h3-4,7H,1-2,5-6H2,(H2,11,12).
What are the key properties of 6-(2-cyclopropylethoxy)-3-nitropyridin-2-amine?
6-(2-cyclopropylethoxy)-3-nitropyridin-2-amine has a molecular weight of 223.23 g/mol, XLogP of 1.75, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-cyclopropylethoxy)-3-nitropyridin-2-amine is sourced from PubChem (CID 106207381), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).