3-amino-6-[2-(2-hydroxyethoxy)ethylamino]pyridine-2-carbonitrile

C10H14N4O2 — CID 103468258

IUPAC3-amino-6-[2-(2-hydroxyethoxy)ethylamino]pyridine-2-carbonitrile
SMILESN#Cc1nc(NCCOCCO)ccc1N
InChIInChI=1S/C10H14N4O2/c11-7-9-8(12)1-2-10(14-9)13-3-5-16-6-4-15/h1-2,15H,3-6,12H2,(H,13,14)
InChIKeyRMVBIFVQAKXMMA-UHFFFAOYSA-N
MW222.25 g/mol
LogP-0.04
Rot. Bonds6

About 3-amino-6-[2-(2-hydroxyethoxy)ethylamino]pyridine-2-carbonitrile

3-amino-6-[2-(2-hydroxyethoxy)ethylamino]pyridine-2-carbonitrile (PubChem CID 103468258) has the molecular formula C10H14N4O2 and a molecular weight of 222.25 g/mol. Its IUPAC name is 3-amino-6-[2-(2-hydroxyethoxy)ethylamino]pyridine-2-carbonitrile.

Molecular Properties

Compound Name3-amino-6-[2-(2-hydroxyethoxy)ethylamino]pyridine-2-carbonitrile
PubChem CID103468258
Molecular FormulaC10H14N4O2
Molecular Weight222.25 g/mol
Exact Mass222.11
IUPAC Name3-amino-6-[2-(2-hydroxyethoxy)ethylamino]pyridine-2-carbonitrile
SMILESN#Cc1nc(NCCOCCO)ccc1N
InChIInChI=1S/C10H14N4O2/c11-7-9-8(12)1-2-10(14-9)13-3-5-16-6-4-15/h1-2,15H,3-6,12H2,(H,13,14)
InChIKeyRMVBIFVQAKXMMA-UHFFFAOYSA-N
XLogP-0.04
TPSA104.19 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.25
LogP ≤ 5-0.04
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Related Compounds

3-amino-6-(2-hydroxyethylamino)pyridine-2-carbonitrile
CID 103467344
3-amino-6-[(3-hydroxy-4-methoxybutyl)amino]pyridine-2-carbonitrile
CID 106243451
2-[2-[[5-amino-6-(cyclopropylmethoxy)-2-pyridinyl]amino]ethoxy]ethanol
CID 62498443
3-amino-6-(3-hydroxybutylamino)pyridine-2-carbonitrile
CID 103468589
3-amino-6-[(3-hydroxy-2-methylpropyl)amino]pyridine-2-carbonitrile
CID 103468594
3-amino-6-[[(E)-pent-3-enyl]amino]pyridine-2-carbonitrile
CID 103469092
3-amino-6-[(2-hydroxy-3-methoxypropyl)amino]pyridine-2-carbonitrile
CID 103468525
3-amino-6-[[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]amino]pyridine-2-carbonitrile
CID 107845785
3-amino-6-(2,2-difluoroethylamino)pyridine-2-carbonitrile
CID 103468887
3-amino-6-[(1-hydroxycyclobutyl)methylamino]pyridine-2-carbonitrile
CID 103469214
3-amino-6-(2-thiophen-2-ylethylamino)pyridine-2-carbonitrile
CID 103467331
3-amino-6-[[3-(hydroxymethyl)phenyl]methylamino]pyridine-2-carbonitrile
CID 107231916

Frequently Asked Questions

What is the IUPAC name of 3-amino-6-[2-(2-hydroxyethoxy)ethylamino]pyridine-2-carbonitrile?
The IUPAC name of 3-amino-6-[2-(2-hydroxyethoxy)ethylamino]pyridine-2-carbonitrile (CID 103468258) is 3-amino-6-[2-(2-hydroxyethoxy)ethylamino]pyridine-2-carbonitrile.
What is the SMILES notation for 3-amino-6-[2-(2-hydroxyethoxy)ethylamino]pyridine-2-carbonitrile?
The canonical SMILES for 3-amino-6-[2-(2-hydroxyethoxy)ethylamino]pyridine-2-carbonitrile is N#Cc1nc(NCCOCCO)ccc1N.
What is the InChIKey of 3-amino-6-[2-(2-hydroxyethoxy)ethylamino]pyridine-2-carbonitrile?
The InChIKey is RMVBIFVQAKXMMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N4O2/c11-7-9-8(12)1-2-10(14-9)13-3-5-16-6-4-15/h1-2,15H,3-6,12H2,(H,13,14).
What are the key properties of 3-amino-6-[2-(2-hydroxyethoxy)ethylamino]pyridine-2-carbonitrile?
3-amino-6-[2-(2-hydroxyethoxy)ethylamino]pyridine-2-carbonitrile has a molecular weight of 222.25 g/mol, XLogP of -0.04, 6 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-6-[2-(2-hydroxyethoxy)ethylamino]pyridine-2-carbonitrile is sourced from PubChem (CID 103468258), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).