2-[[6-amino-2-(4-methylanilino)-5-nitropyrimidin-4-yl]amino]ethanol

C13H16N6O3 — CID 3607003

IUPAC2-[[6-amino-2-(4-methylanilino)-5-nitropyrimidin-4-yl]amino]ethanol
SMILESCc1ccc(Nc2nc(N)c([N+](=O)[O-])c(NCCO)n2)cc1
InChIInChI=1S/C13H16N6O3/c1-8-2-4-9(5-3-8)16-13-17-11(14)10(19(21)22)12(18-13)15-6-7-20/h2-5,20H,6-7H2,1H3,(H4,14,15,16,17,18)
InChIKeyMZZHJYYTODDKDF-UHFFFAOYSA-N
MW304.31 g/mol
LogP1.42
Rot. Bonds6

About 2-[[6-amino-2-(4-methylanilino)-5-nitropyrimidin-4-yl]amino]ethanol

2-[[6-amino-2-(4-methylanilino)-5-nitropyrimidin-4-yl]amino]ethanol (PubChem CID 3607003) has the molecular formula C13H16N6O3 and a molecular weight of 304.31 g/mol. Its IUPAC name is 2-[[6-amino-2-(4-methylanilino)-5-nitropyrimidin-4-yl]amino]ethanol.

Molecular Properties

Compound Name2-[[6-amino-2-(4-methylanilino)-5-nitropyrimidin-4-yl]amino]ethanol
PubChem CID3607003
Molecular FormulaC13H16N6O3
Molecular Weight304.31 g/mol
Exact Mass304.13
IUPAC Name2-[[6-amino-2-(4-methylanilino)-5-nitropyrimidin-4-yl]amino]ethanol
SMILESCc1ccc(Nc2nc(N)c([N+](=O)[O-])c(NCCO)n2)cc1
InChIInChI=1S/C13H16N6O3/c1-8-2-4-9(5-3-8)16-13-17-11(14)10(19(21)22)12(18-13)15-6-7-20/h2-5,20H,6-7H2,1H3,(H4,14,15,16,17,18)
InChIKeyMZZHJYYTODDKDF-UHFFFAOYSA-N
XLogP1.42
TPSA139.23 Ų
H-Bond Donors4
H-Bond Acceptors8
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.31
LogP ≤ 51.42
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 108

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

2-({6-[(3-Methylphenyl)amino]pyrimidin-4-yl}amino)ethan-1-ol
CID 5328382
6-Ethyl-5-(4-{[(4-nitrophenyl)methyl]amino}phenyl)pyrimidine-2,4-diamine
CID 11337482
2-[[6-Amino-2-(3-fluoroanilino)-5-nitropyrimidin-4-yl]amino]ethanol
CID 3301535
2-[[6-amino-2-(N-methylanilino)-5-nitropyrimidin-4-yl]amino]ethanol
CID 3362367
2-[[6-Amino-2-(benzylamino)-5-nitropyrimidin-4-yl]amino]ethanol
CID 3426487
4-N-(4-fluorophenyl)-2-N-(2-methoxyethyl)-5-nitropyrimidine-2,4,6-triamine
CID 3437523
2-[[6-Amino-2-(3-methylanilino)-5-nitro-4-pyrimidinyl]amino]ethanol
CID 3709524
2-N-methyl-6-morpholin-4-yl-5-nitro-2-N-phenylpyrimidine-2,4-diamine
CID 3727069
2-[[6-Amino-5-nitro-2-(phenethylamino)pyrimidin-4-yl]amino]ethanol
CID 3785358
2-[[6-Amino-2-[(4-methylphenyl)methylamino]-5-nitropyrimidin-4-yl]amino]ethanol
CID 3788979
N~4~-benzyl-5-nitro-N~2~-(2-phenylethyl)pyrimidine-2,4,6-triamine
CID 3812374
4-N-benzyl-2-N-(3-methoxypropyl)-5-nitropyrimidine-2,4,6-triamine
CID 3813019

Frequently Asked Questions

What is the IUPAC name of 2-[[6-amino-2-(4-methylanilino)-5-nitropyrimidin-4-yl]amino]ethanol?
The IUPAC name of 2-[[6-amino-2-(4-methylanilino)-5-nitropyrimidin-4-yl]amino]ethanol (CID 3607003) is 2-[[6-amino-2-(4-methylanilino)-5-nitropyrimidin-4-yl]amino]ethanol.
What is the SMILES notation for 2-[[6-amino-2-(4-methylanilino)-5-nitropyrimidin-4-yl]amino]ethanol?
The canonical SMILES for 2-[[6-amino-2-(4-methylanilino)-5-nitropyrimidin-4-yl]amino]ethanol is Cc1ccc(Nc2nc(N)c([N+](=O)[O-])c(NCCO)n2)cc1.
What is the InChIKey of 2-[[6-amino-2-(4-methylanilino)-5-nitropyrimidin-4-yl]amino]ethanol?
The InChIKey is MZZHJYYTODDKDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N6O3/c1-8-2-4-9(5-3-8)16-13-17-11(14)10(19(21)22)12(18-13)15-6-7-20/h2-5,20H,6-7H2,1H3,(H4,14,15,16,17,18).
What are the key properties of 2-[[6-amino-2-(4-methylanilino)-5-nitropyrimidin-4-yl]amino]ethanol?
2-[[6-amino-2-(4-methylanilino)-5-nitropyrimidin-4-yl]amino]ethanol has a molecular weight of 304.31 g/mol, XLogP of 1.42, 6 rotatable bonds, 4 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[6-amino-2-(4-methylanilino)-5-nitropyrimidin-4-yl]amino]ethanol is sourced from PubChem (CID 3607003), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).