2-[[2-amino-7-(1H-pyrazol-5-yl)-1,5-naphthyridin-4-yl]amino]ethanol

C13H14N6O — CID 154649473

IUPAC2-[[2-amino-7-(1H-pyrazol-5-yl)-1,5-naphthyridin-4-yl]amino]ethanol
SMILESNc1cc(NCCO)c2ncc(-c3ccn[nH]3)cc2n1
InChIInChI=1S/C13H14N6O/c14-12-6-10(15-3-4-20)13-11(18-12)5-8(7-16-13)9-1-2-17-19-9/h1-2,5-7,20H,3-4H2,(H,17,19)(H3,14,15,18)
InChIKeyPLIHQGQZBFDSHR-UHFFFAOYSA-N
MW270.30 g/mol
LogP1.01
Rot. Bonds4

About 2-[[2-amino-7-(1H-pyrazol-5-yl)-1,5-naphthyridin-4-yl]amino]ethanol

2-[[2-amino-7-(1H-pyrazol-5-yl)-1,5-naphthyridin-4-yl]amino]ethanol (PubChem CID 154649473) has the molecular formula C13H14N6O and a molecular weight of 270.30 g/mol. Its IUPAC name is 2-[[2-amino-7-(1H-pyrazol-5-yl)-1,5-naphthyridin-4-yl]amino]ethanol.

Molecular Properties

Compound Name2-[[2-amino-7-(1H-pyrazol-5-yl)-1,5-naphthyridin-4-yl]amino]ethanol
PubChem CID154649473
Molecular FormulaC13H14N6O
Molecular Weight270.30 g/mol
Exact Mass270.12
IUPAC Name2-[[2-amino-7-(1H-pyrazol-5-yl)-1,5-naphthyridin-4-yl]amino]ethanol
SMILESNc1cc(NCCO)c2ncc(-c3ccn[nH]3)cc2n1
InChIInChI=1S/C13H14N6O/c14-12-6-10(15-3-4-20)13-11(18-12)5-8(7-16-13)9-1-2-17-19-9/h1-2,5-7,20H,3-4H2,(H,17,19)(H3,14,15,18)
InChIKeyPLIHQGQZBFDSHR-UHFFFAOYSA-N
XLogP1.01
TPSA112.74 Ų
H-Bond Donors4
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.30
LogP ≤ 51.01
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 106

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Related Compounds

7-(1H-pyrazol-5-yl)-1,5-naphthyridine-2,4-diamine
CID 154649481
4-N-cyclopentyl-7-(1H-pyrazol-5-yl)-1,5-naphthyridine-2,4-diamine
CID 154649456
4,7-bis(1H-pyrazol-5-yl)-1,5-naphthyridin-2-amine
CID 154649469
7-(1H-pyrazol-5-yl)-4-N-(2-pyridin-2-ylethyl)quinoline-2,4-diamine
CID 137417608
(2R)-3-[[2-amino-7-(1H-pyrazol-5-yl)quinolin-4-yl]amino]propane-1,2-diol
CID 137417579
3-[2-amino-7-(1H-pyrazol-5-yl)quinolin-4-yl]oxypropan-1-ol
CID 137417812
4-N-[2-[amino-[(Z)-2-aminoprop-1-enyl]amino]ethyl]-7-(1H-pyrazol-5-yl)quinoline-2,4-diamine
CID 142517047
ethane;7-(1H-pyrazol-5-yl)-4-N-(1H-pyrazol-5-ylmethyl)quinoline-2,4-diamine
CID 142517054
7-(1H-pyrazol-5-yl)-4-N-[2-(1,2,4-triazol-1-yl)ethyl]quinoline-2,4-diamine
CID 137417972
3-[[2-amino-6-methoxy-7-(1H-pyrazol-5-yl)quinolin-4-yl]amino]propan-1-ol
CID 137417584
4-N-(2-methyl-2-methylsulfinylpropyl)-7-(1H-pyrazol-5-yl)quinoline-2,4-diamine
CID 142517015
4-N-(2,2-difluoro-2-pyridin-2-ylethyl)-7-(1H-pyrazol-5-yl)quinoline-2,4-diamine
CID 137417642

Frequently Asked Questions

What is the IUPAC name of 2-[[2-amino-7-(1H-pyrazol-5-yl)-1,5-naphthyridin-4-yl]amino]ethanol?
The IUPAC name of 2-[[2-amino-7-(1H-pyrazol-5-yl)-1,5-naphthyridin-4-yl]amino]ethanol (CID 154649473) is 2-[[2-amino-7-(1H-pyrazol-5-yl)-1,5-naphthyridin-4-yl]amino]ethanol.
What is the SMILES notation for 2-[[2-amino-7-(1H-pyrazol-5-yl)-1,5-naphthyridin-4-yl]amino]ethanol?
The canonical SMILES for 2-[[2-amino-7-(1H-pyrazol-5-yl)-1,5-naphthyridin-4-yl]amino]ethanol is Nc1cc(NCCO)c2ncc(-c3ccn[nH]3)cc2n1.
What is the InChIKey of 2-[[2-amino-7-(1H-pyrazol-5-yl)-1,5-naphthyridin-4-yl]amino]ethanol?
The InChIKey is PLIHQGQZBFDSHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N6O/c14-12-6-10(15-3-4-20)13-11(18-12)5-8(7-16-13)9-1-2-17-19-9/h1-2,5-7,20H,3-4H2,(H,17,19)(H3,14,15,18).
What are the key properties of 2-[[2-amino-7-(1H-pyrazol-5-yl)-1,5-naphthyridin-4-yl]amino]ethanol?
2-[[2-amino-7-(1H-pyrazol-5-yl)-1,5-naphthyridin-4-yl]amino]ethanol has a molecular weight of 270.30 g/mol, XLogP of 1.01, 4 rotatable bonds, 4 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[2-amino-7-(1H-pyrazol-5-yl)-1,5-naphthyridin-4-yl]amino]ethanol is sourced from PubChem (CID 154649473), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).