4-N-butyl-5-propan-2-yloxypyrimidine-2,4-diamine

C11H20N4O — CID 70856469

IUPAC4-N-butyl-5-propan-2-yloxypyrimidine-2,4-diamine
SMILESCCCCNc1nc(N)ncc1OC(C)C
InChIInChI=1S/C11H20N4O/c1-4-5-6-13-10-9(16-8(2)3)7-14-11(12)15-10/h7-8H,4-6H2,1-3H3,(H3,12,13,14,15)
InChIKeyZVCQNTCXFRGLPX-UHFFFAOYSA-N
MW224.31 g/mol
LogP2.06
Rot. Bonds6

About 4-N-butyl-5-propan-2-yloxypyrimidine-2,4-diamine

4-N-butyl-5-propan-2-yloxypyrimidine-2,4-diamine (PubChem CID 70856469) has the molecular formula C11H20N4O and a molecular weight of 224.31 g/mol. Its IUPAC name is 4-N-butyl-5-propan-2-yloxypyrimidine-2,4-diamine.

Molecular Properties

Compound Name4-N-butyl-5-propan-2-yloxypyrimidine-2,4-diamine
PubChem CID70856469
Molecular FormulaC11H20N4O
Molecular Weight224.31 g/mol
Exact Mass224.16
IUPAC Name4-N-butyl-5-propan-2-yloxypyrimidine-2,4-diamine
SMILESCCCCNc1nc(N)ncc1OC(C)C
InChIInChI=1S/C11H20N4O/c1-4-5-6-13-10-9(16-8(2)3)7-14-11(12)15-10/h7-8H,4-6H2,1-3H3,(H3,12,13,14,15)
InChIKeyZVCQNTCXFRGLPX-UHFFFAOYSA-N
XLogP2.06
TPSA73.06 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.31
LogP ≤ 52.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

(S)-5-(azetidin-2-ylmethoxy)pyrimidine
CID 10464674
5-Methoxypyrimidin-4-amine
CID 817704
5-Methoxy-4-(4-methylpiperazin-1-yl)pyrimidin-2-amine
CID 25129175
(2S)-2-[(2-amino-5-methoxypyrimidin-4-yl)amino]hexan-1-ol
CID 70856437
(2S)-2-[(2-amino-5-methoxypyrimidin-4-yl)amino]pentan-1-ol
CID 70856471
(3S)-3-[(2-amino-5-methoxypyrimidin-4-yl)amino]hexan-1-ol
CID 70856477
(2S,3S)-2-[(2-amino-5-methoxypyrimidin-4-yl)amino]-3-methylpentan-1-ol
CID 70856481
4-Pyrimidinamine, 2,5-dimethoxy-
CID 250370
5-(1-Methyl-pyrrolidin-3-yloxy)-pyrimidine
CID 44325618
4-N-(2-cyclopropylethyl)-5-methoxypyrimidine-2,4-diamine
CID 70856123
4-N-butyl-5-propoxypyrimidine-2,4-diamine
CID 70856429
4-N-butyl-5-ethoxypyrimidine-2,4-diamine
CID 70856441

Frequently Asked Questions

What is the IUPAC name of 4-N-butyl-5-propan-2-yloxypyrimidine-2,4-diamine?
The IUPAC name of 4-N-butyl-5-propan-2-yloxypyrimidine-2,4-diamine (CID 70856469) is 4-N-butyl-5-propan-2-yloxypyrimidine-2,4-diamine.
What is the SMILES notation for 4-N-butyl-5-propan-2-yloxypyrimidine-2,4-diamine?
The canonical SMILES for 4-N-butyl-5-propan-2-yloxypyrimidine-2,4-diamine is CCCCNc1nc(N)ncc1OC(C)C.
What is the InChIKey of 4-N-butyl-5-propan-2-yloxypyrimidine-2,4-diamine?
The InChIKey is ZVCQNTCXFRGLPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N4O/c1-4-5-6-13-10-9(16-8(2)3)7-14-11(12)15-10/h7-8H,4-6H2,1-3H3,(H3,12,13,14,15).
What are the key properties of 4-N-butyl-5-propan-2-yloxypyrimidine-2,4-diamine?
4-N-butyl-5-propan-2-yloxypyrimidine-2,4-diamine has a molecular weight of 224.31 g/mol, XLogP of 2.06, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-N-butyl-5-propan-2-yloxypyrimidine-2,4-diamine is sourced from PubChem (CID 70856469), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).