N-(4-methoxypyrimidin-2-yl)-N'-propan-2-ylethane-1,2-diamine

C10H18N4O — CID 62664484

IUPACN-(4-methoxypyrimidin-2-yl)-N'-propan-2-ylethane-1,2-diamine
SMILESCOc1ccnc(NCCNC(C)C)n1
InChIInChI=1S/C10H18N4O/c1-8(2)11-6-7-13-10-12-5-4-9(14-10)15-3/h4-5,8,11H,6-7H2,1-3H3,(H,12,13,14)
InChIKeyAFYNKAPIUAEJMH-UHFFFAOYSA-N
MW210.28 g/mol
LogP0.90
Rot. Bonds6

About N-(4-methoxypyrimidin-2-yl)-N'-propan-2-ylethane-1,2-diamine

N-(4-methoxypyrimidin-2-yl)-N'-propan-2-ylethane-1,2-diamine (PubChem CID 62664484) has the molecular formula C10H18N4O and a molecular weight of 210.28 g/mol. Its IUPAC name is N-(4-methoxypyrimidin-2-yl)-N'-propan-2-ylethane-1,2-diamine.

Molecular Properties

Compound NameN-(4-methoxypyrimidin-2-yl)-N'-propan-2-ylethane-1,2-diamine
PubChem CID62664484
Molecular FormulaC10H18N4O
Molecular Weight210.28 g/mol
Exact Mass210.15
IUPAC NameN-(4-methoxypyrimidin-2-yl)-N'-propan-2-ylethane-1,2-diamine
SMILESCOc1ccnc(NCCNC(C)C)n1
InChIInChI=1S/C10H18N4O/c1-8(2)11-6-7-13-10-12-5-4-9(14-10)15-3/h4-5,8,11H,6-7H2,1-3H3,(H,12,13,14)
InChIKeyAFYNKAPIUAEJMH-UHFFFAOYSA-N
XLogP0.90
TPSA59.07 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.28
LogP ≤ 50.90
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

N-ethyl-4-methoxypyrimidin-2-amine
CID 20510275
5-[(4-methoxypyrimidin-2-yl)amino]-2-methylpentan-1-ol
CID 103858568
1-N-(4-methoxypyrimidin-2-yl)-2-N,2-N-dimethylpropane-1,2-diamine
CID 112684646
N-but-3-ynyl-4-methoxypyrimidin-2-amine
CID 112690842
1-[(4-methoxypyrimidin-2-yl)amino]pentan-3-ol
CID 115702045
N-(4-methoxypyrimidin-2-yl)-N',N'-dimethylpropane-1,3-diamine
CID 112683349
4-methoxy-N-[(E)-pent-3-enyl]pyrimidin-2-amine
CID 115628502
N-(3-chloro-2-methylpropyl)-4-methoxypyrimidin-2-amine
CID 65036818
4-methoxy-N-(4-methylsulfanylbutyl)pyrimidin-2-amine
CID 115637365
3-(4-methoxypyrimidin-2-yl)oxy-N-propan-2-ylpropan-1-amine
CID 62348019
N-(cyclopentylmethyl)-4-methoxypyrimidin-2-amine
CID 112684482
4-methoxy-N-[3-(2-methoxyethoxy)propyl]pyrimidin-2-amine
CID 78818903

Frequently Asked Questions

What is the IUPAC name of N-(4-methoxypyrimidin-2-yl)-N'-propan-2-ylethane-1,2-diamine?
The IUPAC name of N-(4-methoxypyrimidin-2-yl)-N'-propan-2-ylethane-1,2-diamine (CID 62664484) is N-(4-methoxypyrimidin-2-yl)-N'-propan-2-ylethane-1,2-diamine.
What is the SMILES notation for N-(4-methoxypyrimidin-2-yl)-N'-propan-2-ylethane-1,2-diamine?
The canonical SMILES for N-(4-methoxypyrimidin-2-yl)-N'-propan-2-ylethane-1,2-diamine is COc1ccnc(NCCNC(C)C)n1.
What is the InChIKey of N-(4-methoxypyrimidin-2-yl)-N'-propan-2-ylethane-1,2-diamine?
The InChIKey is AFYNKAPIUAEJMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4O/c1-8(2)11-6-7-13-10-12-5-4-9(14-10)15-3/h4-5,8,11H,6-7H2,1-3H3,(H,12,13,14).
What are the key properties of N-(4-methoxypyrimidin-2-yl)-N'-propan-2-ylethane-1,2-diamine?
N-(4-methoxypyrimidin-2-yl)-N'-propan-2-ylethane-1,2-diamine has a molecular weight of 210.28 g/mol, XLogP of 0.90, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methoxypyrimidin-2-yl)-N'-propan-2-ylethane-1,2-diamine is sourced from PubChem (CID 62664484), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).